Fluorine in PDB 6ucb: GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - with Antagonist ZK200775, Lbd, Tmd, CNIH3, and Lipids

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>>> Page 1 <<< Page 2, Binding sites: 11 - 12;

Binding sites:

The binding sites of Fluorine atom in the GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - with Antagonist ZK200775, Lbd, Tmd, CNIH3, and Lipids (pdb code 6ucb). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 12 binding sites of Fluorine where determined in the GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - with Antagonist ZK200775, Lbd, Tmd, CNIH3, and Lipids, PDB code: 6ucb:
Jump to Fluorine binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Fluorine binding site 1 out of 12 in the GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - with Antagonist ZK200775, Lbd, Tmd, CNIH3, and Lipids


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - with Antagonist ZK200775, Lbd, Tmd, CNIH3, and Lipids within 5.0Å range: probe atom residue distance (Å) B Occ A:F901 b:61.6 occ:1.00 FAF A:ZK1901 0.0 61.6 1.0 CAZ A:ZK1901 1.4 61.6 1.0 FAG A:ZK1901 2.2 61.6 1.0 FAH A:ZK1901 2.2 61.6 1.0 CAS A:ZK1901 2.4 61.6 1.0 HAJ A:ZK1901 2.4 61.6 1.0 CAJ A:ZK1901 2.7 61.6 1.0 HB2 A:PRO478 3.0 54.9 1.0 HG2 A:PRO478 3.0 54.9 1.0 HE2 A:TYR405 3.2 57.1 1.0 HB3 A:PRO478 3.4 54.9 1.0 CB A:PRO478 3.5 54.9 1.0 OH A:TYR450 3.5 64.1 1.0 HH A:TYR450 3.5 64.1 1.0 CG A:PRO478 3.7 54.9 1.0 CAR A:ZK1901 3.7 61.6 1.0 CE2 A:TYR405 3.7 57.1 1.0 HH A:TYR732 3.8 50.4 1.0 HB3 A:GLU402 3.9 64.0 1.0 HG3 A:GLU402 4.0 64.0 1.0 HD2 A:TYR405 4.0 57.1 1.0 HG3 A:PRO478 4.1 54.9 1.0 HE2 A:TYR732 4.2 50.4 1.0 NAX A:ZK1901 4.2 61.6 1.0 CAV A:ZK1901 4.2 61.6 1.0 CD2 A:TYR405 4.2 57.1 1.0 OH A:TYR732 4.3 50.4 1.0 HH A:TYR405 4.4 57.1 1.0 HAN A:ZK1901 4.4 61.6 1.0 HB2 A:GLU402 4.4 64.0 1.0 CB A:GLU402 4.5 64.0 1.0 CZ A:TYR450 4.5 64.1 1.0 CZ A:TYR405 4.6 57.1 1.0 CG A:GLU402 4.6 64.0 1.0 CE2 A:TYR732 4.6 50.4 1.0 HD2 A:PRO478 4.7 54.9 1.0 CZ A:TYR732 4.7 50.4 1.0 CAI A:ZK1901 4.8 61.6 1.0 OH A:TYR405 4.8 57.1 1.0 CD A:PRO478 4.8 54.9 1.0 O A:PRO478 4.8 54.9 1.0 CAN A:ZK1901 4.9 61.6 1.0 OE1 A:GLU402 4.9 64.0 1.0 CD A:GLU402 4.9 64.0 1.0 HNAP A:ZK1901 4.9 61.6 1.0 CA A:PRO478 4.9 54.9 1.0 HE1 A:TYR450 4.9 64.1 1.0

Fluorine binding site 2 out of 12 in the GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - with Antagonist ZK200775, Lbd, Tmd, CNIH3, and Lipids


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - with Antagonist ZK200775, Lbd, Tmd, CNIH3, and Lipids within 5.0Å range: probe atom residue distance (Å) B Occ A:F901 b:61.6 occ:1.00 FAG A:ZK1901 0.0 61.6 1.0 CAZ A:ZK1901 1.4 61.6 1.0 FAH A:ZK1901 2.2 61.6 1.0 FAF A:ZK1901 2.2 61.6 1.0 CAS A:ZK1901 2.4 61.6 1.0 HH A:TYR732 2.7 50.4 1.0 CAR A:ZK1901 3.1 61.6 1.0 NAX A:ZK1901 3.2 61.6 1.0 CAJ A:ZK1901 3.3 61.6 1.0 HG2 A:GLU705 3.3 55.4 1.0 HAJ A:ZK1901 3.4 61.6 1.0 OH A:TYR732 3.4 50.4 1.0 HAM A:ZK1901 3.7 61.6 1.0 HB2 A:MET708 3.8 59.0 1.0 HE2 A:TYR405 3.8 57.1 1.0 HB3 A:GLU705 3.9 55.4 1.0 HE2 A:TYR732 4.0 50.4 1.0 CAM A:ZK1901 4.0 61.6 1.0 CG A:GLU705 4.2 55.4 1.0 HB2 A:GLU705 4.2 55.4 1.0 HH A:TYR405 4.2 57.1 1.0 CB A:GLU705 4.3 55.4 1.0 HAN A:ZK1901 4.3 61.6 1.0 CAN A:ZK1901 4.4 61.6 1.0 CZ A:TYR732 4.4 50.4 1.0 CAI A:ZK1901 4.4 61.6 1.0 SD A:MET708 4.5 59.0 1.0 CE2 A:TYR732 4.5 50.4 1.0 HB A:THR707 4.6 55.3 1.0 H A:MET708 4.6 59.0 1.0 CAV A:ZK1901 4.6 61.6 1.0 OAQ A:ZK1901 4.6 61.6 1.0 HAK A:ZK1901 4.6 61.6 1.0 HB2 A:PRO478 4.6 54.9 1.0 CE2 A:TYR405 4.6 57.1 1.0 HB3 A:PRO478 4.6 54.9 1.0 CAK A:ZK1901 4.7 61.6 1.0 HG22 A:THR707 4.7 55.3 1.0 HG3 A:GLU705 4.8 55.4 1.0 CB A:MET708 4.8 59.0 1.0 HAMA A:ZK1901 4.8 61.6 1.0 HH A:TYR450 4.9 64.1 1.0 OH A:TYR405 4.9 57.1 1.0

Fluorine binding site 3 out of 12 in the GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - with Antagonist ZK200775, Lbd, Tmd, CNIH3, and Lipids


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 3 of GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - with Antagonist ZK200775, Lbd, Tmd, CNIH3, and Lipids within 5.0Å range: probe atom residue distance (Å) B Occ A:F901 b:61.6 occ:1.00 FAH A:ZK1901 0.0 61.6 1.0 CAZ A:ZK1901 1.4 61.6 1.0 FAG A:ZK1901 2.2 61.6 1.0 FAF A:ZK1901 2.2 61.6 1.0 CAS A:ZK1901 2.4 61.6 1.0 HAN A:ZK1901 2.6 61.6 1.0 NAX A:ZK1901 2.6 61.6 1.0 CAR A:ZK1901 2.8 61.6 1.0 CAN A:ZK1901 3.0 61.6 1.0 HH A:TYR450 3.6 64.1 1.0 CAJ A:ZK1901 3.6 61.6 1.0 HAL A:ZK1901 3.7 61.6 1.0 CAL A:ZK1901 3.7 61.6 1.0 OE1 A:GLU402 3.7 64.0 1.0 OAQ A:ZK1901 3.8 61.6 1.0 HAJ A:ZK1901 3.8 61.6 1.0 HANA A:ZK1901 3.8 61.6 1.0 CAM A:ZK1901 3.9 61.6 1.0 SD A:MET708 3.9 59.0 1.0 HB3 A:GLU402 4.0 64.0 1.0 OH A:TYR450 4.0 64.1 1.0 CD A:GLU402 4.0 64.0 1.0 HG3 A:GLU402 4.0 64.0 1.0 HAM A:ZK1901 4.2 61.6 1.0 CAI A:ZK1901 4.2 61.6 1.0 HE2 A:TYR405 4.4 57.1 1.0 CAK A:ZK1901 4.4 61.6 1.0 CG A:GLU402 4.4 64.0 1.0 HE2 A:MET708 4.4 59.0 1.0 HB2 A:MET708 4.5 59.0 1.0 OE2 A:GLU402 4.5 64.0 1.0 HAMA A:ZK1901 4.6 61.6 1.0 HG2 A:MET708 4.6 59.0 1.0 HALA A:ZK1901 4.6 61.6 1.0 CE A:MET708 4.7 59.0 1.0 HE1 A:MET708 4.7 59.0 1.0 CB A:GLU402 4.7 64.0 1.0 HAK A:ZK1901 4.7 61.6 1.0 HAI A:ZK1901 4.7 61.6 1.0 CAV A:ZK1901 4.8 61.6 1.0 HH A:TYR732 4.8 50.4 1.0 CG A:MET708 4.9 59.0 1.0 HG2 A:PRO478 5.0 54.9 1.0

Fluorine binding site 4 out of 12 in the GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - with Antagonist ZK200775, Lbd, Tmd, CNIH3, and Lipids


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 4 of GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - with Antagonist ZK200775, Lbd, Tmd, CNIH3, and Lipids within 5.0Å range: probe atom residue distance (Å) B Occ B:F901 b:64.8 occ:1.00 FAF B:ZK1901 0.0 64.8 1.0 CAZ B:ZK1901 1.4 64.8 1.0 FAG B:ZK1901 2.2 64.8 1.0 FAH B:ZK1901 2.2 64.8 1.0 CAS B:ZK1901 2.4 64.8 1.0 HAJ B:ZK1901 2.4 64.8 1.0 HB2 B:PRO478 2.7 65.2 1.0 CAJ B:ZK1901 2.7 64.8 1.0 HG2 B:PRO478 3.2 65.2 1.0 HE2 B:TYR405 3.2 67.9 1.0 HB3 B:PRO478 3.3 65.2 1.0 CB B:PRO478 3.3 65.2 1.0 OH B:TYR450 3.4 70.8 1.0 HH B:TYR450 3.6 70.8 1.0 CAR B:ZK1901 3.7 64.8 1.0 HE1 B:MET708 3.7 60.3 1.0 CG B:PRO478 3.7 65.2 1.0 HH B:TYR732 3.7 56.8 1.0 HE3 B:MET708 3.8 60.3 1.0 CE2 B:TYR405 3.8 67.9 1.0 OH B:TYR732 4.0 56.8 1.0 HE2 B:TYR732 4.0 56.8 1.0 HD2 B:TYR405 4.1 67.9 1.0 CE B:MET708 4.1 60.3 1.0 CAV B:ZK1901 4.2 64.8 1.0 NAX B:ZK1901 4.2 64.8 1.0 HG3 B:PRO478 4.2 65.2 1.0 CZ B:TYR450 4.3 70.8 1.0 CE2 B:TYR732 4.3 56.8 1.0 CZ B:TYR732 4.3 56.8 1.0 CD2 B:TYR405 4.3 67.9 1.0 HE2 B:MET708 4.4 60.3 1.0 O B:PRO478 4.4 65.2 1.0 HE1 B:TYR450 4.4 70.8 1.0 HB3 B:GLU402 4.4 74.9 1.0 HAN B:ZK1901 4.5 64.8 1.0 HH B:TYR405 4.5 67.9 1.0 CE1 B:TYR450 4.6 70.8 1.0 CA B:PRO478 4.7 65.2 1.0 HB2 B:GLU402 4.7 74.9 1.0 CZ B:TYR405 4.7 67.9 1.0 HG1 B:THR707 4.7 59.2 1.0 HD2 B:PRO478 4.7 65.2 1.0 CAI B:ZK1901 4.8 64.8 1.0 HG3 B:GLU402 4.8 74.9 1.0 CD B:PRO478 4.9 65.2 1.0 OH B:TYR405 4.9 67.9 1.0 HNAP B:ZK1901 4.9 64.8 1.0 CAN B:ZK1901 4.9 64.8 1.0 CB B:GLU402 5.0 74.9 1.0

Fluorine binding site 5 out of 12 in the GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - with Antagonist ZK200775, Lbd, Tmd, CNIH3, and Lipids


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 5 of GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - with Antagonist ZK200775, Lbd, Tmd, CNIH3, and Lipids within 5.0Å range: probe atom residue distance (Å) B Occ B:F901 b:64.8 occ:1.00 FAG B:ZK1901 0.0 64.8 1.0 CAZ B:ZK1901 1.4 64.8 1.0 FAF B:ZK1901 2.2 64.8 1.0 FAH B:ZK1901 2.2 64.8 1.0 CAS B:ZK1901 2.4 64.8 1.0 HE3 B:MET708 2.5 60.3 1.0 HH B:TYR732 2.9 56.8 1.0 CAR B:ZK1901 3.1 64.8 1.0 NAX B:ZK1901 3.1 64.8 1.0 CE B:MET708 3.2 60.3 1.0 HE2 B:MET708 3.2 60.3 1.0 HE1 B:MET708 3.3 60.3 1.0 CAJ B:ZK1901 3.4 64.8 1.0 OH B:TYR732 3.4 56.8 1.0 HAJ B:ZK1901 3.5 64.8 1.0 HAM B:ZK1901 3.6 64.8 1.0 HG1 B:THR707 3.8 59.2 1.0 HB2 B:MET708 3.8 60.3 1.0 CAM B:ZK1901 3.9 64.8 1.0 OG1 B:THR707 4.0 59.2 1.0 HE2 B:TYR405 4.1 67.9 1.0 HE2 B:TYR732 4.2 56.8 1.0 HAN B:ZK1901 4.2 64.8 1.0 CAN B:ZK1901 4.2 64.8 1.0 CB B:GLU705 4.3 54.4 1.0 CZ B:TYR732 4.3 56.8 1.0 CAI B:ZK1901 4.4 64.8 1.0 OAQ B:ZK1901 4.4 64.8 1.0 H B:MET708 4.5 60.3 1.0 HAK B:ZK1901 4.5 64.8 1.0 CAK B:ZK1901 4.5 64.8 1.0 CE2 B:TYR732 4.6 56.8 1.0 CAV B:ZK1901 4.6 64.8 1.0 HH B:TYR450 4.7 70.8 1.0 HB2 B:PRO478 4.7 65.2 1.0 HAMA B:ZK1901 4.7 64.8 1.0 CB B:MET708 4.7 60.3 1.0 HH B:TYR405 4.8 67.9 1.0 SD B:MET708 4.8 60.3 1.0 OH B:TYR450 4.9 70.8 1.0 HG2 B:MET708 4.9 60.3 1.0 CAL B:ZK1901 4.9 64.8 1.0 HB3 B:PRO478 5.0 65.2 1.0 HANA B:ZK1901 5.0 64.8 1.0 HAI B:ZK1901 5.0 64.8 1.0

Fluorine binding site 6 out of 12 in the GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - with Antagonist ZK200775, Lbd, Tmd, CNIH3, and Lipids


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 6 of GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - with Antagonist ZK200775, Lbd, Tmd, CNIH3, and Lipids within 5.0Å range: probe atom residue distance (Å) B Occ B:F901 b:64.8 occ:1.00 FAH B:ZK1901 0.0 64.8 1.0 CAZ B:ZK1901 1.4 64.8 1.0 FAG B:ZK1901 2.2 64.8 1.0 FAF B:ZK1901 2.2 64.8 1.0 CAS B:ZK1901 2.4 64.8 1.0 HE3 B:MET708 2.5 60.3 1.0 HAN B:ZK1901 2.6 64.8 1.0 NAX B:ZK1901 2.7 64.8 1.0 HH B:TYR450 2.8 70.8 1.0 CAR B:ZK1901 2.9 64.8 1.0 HE1 B:MET708 2.9 60.3 1.0 CAN B:ZK1901 3.1 64.8 1.0 CE B:MET708 3.1 60.3 1.0 OH B:TYR450 3.2 70.8 1.0 HB3 B:GLU402 3.5 74.9 1.0 CAJ B:ZK1901 3.5 64.8 1.0 HG3 B:GLU402 3.6 74.9 1.0 HAL B:ZK1901 3.7 64.8 1.0 HAJ B:ZK1901 3.8 64.8 1.0 HE2 B:MET708 3.8 60.3 1.0 CAL B:ZK1901 3.8 64.8 1.0 HANA B:ZK1901 3.9 64.8 1.0 OAQ B:ZK1901 3.9 64.8 1.0 CAM B:ZK1901 4.0 64.8 1.0 CB B:GLU402 4.2 74.9 1.0 CAI B:ZK1901 4.2 64.8 1.0 CG B:GLU402 4.2 74.9 1.0 HAM B:ZK1901 4.3 64.8 1.0 CZ B:TYR450 4.3 70.8 1.0 HE2 B:TYR405 4.3 67.9 1.0 HB2 B:GLU402 4.4 74.9 1.0 OE1 B:GLU402 4.4 74.9 1.0 SD B:MET708 4.4 60.3 1.0 CAK B:ZK1901 4.5 64.8 1.0 HE2 B:TYR450 4.5 70.8 1.0 CD B:GLU402 4.6 74.9 1.0 HAMA B:ZK1901 4.7 64.8 1.0 HALA B:ZK1901 4.7 64.8 1.0 HB2 B:PRO478 4.7 65.2 1.0 CAV B:ZK1901 4.8 64.8 1.0 HB2 B:MET708 4.8 60.3 1.0 HG2 B:PRO478 4.8 65.2 1.0 HAI B:ZK1901 4.8 64.8 1.0 CE2 B:TYR450 4.8 70.8 1.0 HG2 B:MET708 4.9 60.3 1.0 HAK B:ZK1901 4.9 64.8 1.0 HD2 B:TYR405 4.9 67.9 1.0 HH B:TYR732 5.0 56.8 1.0

Fluorine binding site 7 out of 12 in the GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - with Antagonist ZK200775, Lbd, Tmd, CNIH3, and Lipids


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 7 of GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - with Antagonist ZK200775, Lbd, Tmd, CNIH3, and Lipids within 5.0Å range: probe atom residue distance (Å) B Occ C:F901 b:61.7 occ:1.00 FAF C:ZK1901 0.0 61.7 1.0 CAZ C:ZK1901 1.4 61.7 1.0 FAG C:ZK1901 2.2 61.7 1.0 FAH C:ZK1901 2.2 61.7 1.0 CAS C:ZK1901 2.4 61.7 1.0 HAJ C:ZK1901 2.4 61.7 1.0 CAJ C:ZK1901 2.7 61.7 1.0 HB2 C:PRO478 3.0 56.2 1.0 HG2 C:PRO478 3.0 56.2 1.0 HE2 C:TYR405 3.2 59.0 1.0 HB3 C:PRO478 3.4 56.2 1.0 CB C:PRO478 3.5 56.2 1.0 OH C:TYR450 3.5 64.5 1.0 HH C:TYR450 3.5 64.5 1.0 CG C:PRO478 3.7 56.2 1.0 CAR C:ZK1901 3.7 61.7 1.0 CE2 C:TYR405 3.7 59.0 1.0 HH C:TYR732 3.8 51.3 1.0 HB3 C:GLU402 3.9 65.1 1.0 HG3 C:GLU402 4.0 65.1 1.0 HD2 C:TYR405 4.0 59.0 1.0 HG3 C:PRO478 4.1 56.2 1.0 HE2 C:TYR732 4.2 51.3 1.0 NAX C:ZK1901 4.2 61.7 1.0 CAV C:ZK1901 4.2 61.7 1.0 CD2 C:TYR405 4.2 59.0 1.0 OH C:TYR732 4.3 51.3 1.0 HH C:TYR405 4.4 59.0 1.0 HAN C:ZK1901 4.4 61.7 1.0 HB2 C:GLU402 4.4 65.1 1.0 CB C:GLU402 4.5 65.1 1.0 CZ C:TYR450 4.5 64.5 1.0 CZ C:TYR405 4.6 59.0 1.0 CG C:GLU402 4.6 65.1 1.0 CE2 C:TYR732 4.6 51.3 1.0 HD2 C:PRO478 4.7 56.2 1.0 CZ C:TYR732 4.7 51.3 1.0 CAI C:ZK1901 4.8 61.7 1.0 OH C:TYR405 4.8 59.0 1.0 O C:PRO478 4.8 56.2 1.0 CD C:PRO478 4.8 56.2 1.0 CAN C:ZK1901 4.9 61.7 1.0 OE1 C:GLU402 4.9 65.1 1.0 CD C:GLU402 4.9 65.1 1.0 HNAP C:ZK1901 4.9 61.7 1.0 CA C:PRO478 4.9 56.2 1.0 HE1 C:TYR450 4.9 64.5 1.0

Fluorine binding site 8 out of 12 in the GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - with Antagonist ZK200775, Lbd, Tmd, CNIH3, and Lipids


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 8 of GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - with Antagonist ZK200775, Lbd, Tmd, CNIH3, and Lipids within 5.0Å range: probe atom residue distance (Å) B Occ C:F901 b:61.7 occ:1.00 FAG C:ZK1901 0.0 61.7 1.0 CAZ C:ZK1901 1.4 61.7 1.0 FAF C:ZK1901 2.2 61.7 1.0 FAH C:ZK1901 2.2 61.7 1.0 CAS C:ZK1901 2.4 61.7 1.0 HH C:TYR732 2.7 51.3 1.0 CAR C:ZK1901 3.1 61.7 1.0 NAX C:ZK1901 3.2 61.7 1.0 CAJ C:ZK1901 3.3 61.7 1.0 HG2 C:GLU705 3.3 55.2 1.0 HAJ C:ZK1901 3.4 61.7 1.0 OH C:TYR732 3.4 51.3 1.0 HAM C:ZK1901 3.7 61.7 1.0 HB2 C:MET708 3.8 59.4 1.0 HE2 C:TYR405 3.8 59.0 1.0 HB3 C:GLU705 3.9 55.2 1.0 HE2 C:TYR732 4.0 51.3 1.0 CAM C:ZK1901 4.0 61.7 1.0 CG C:GLU705 4.2 55.2 1.0 HB2 C:GLU705 4.2 55.2 1.0 HH C:TYR405 4.2 59.0 1.0 CB C:GLU705 4.3 55.2 1.0 HAN C:ZK1901 4.3 61.7 1.0 CAN C:ZK1901 4.4 61.7 1.0 CZ C:TYR732 4.4 51.3 1.0 CAI C:ZK1901 4.4 61.7 1.0 SD C:MET708 4.5 59.4 1.0 CE2 C:TYR732 4.5 51.3 1.0 HB C:THR707 4.6 56.0 1.0 H C:MET708 4.6 59.4 1.0 CAV C:ZK1901 4.6 61.7 1.0 OAQ C:ZK1901 4.6 61.7 1.0 HAK C:ZK1901 4.6 61.7 1.0 HB2 C:PRO478 4.6 56.2 1.0 CE2 C:TYR405 4.6 59.0 1.0 HB3 C:PRO478 4.6 56.2 1.0 CAK C:ZK1901 4.7 61.7 1.0 HG22 C:THR707 4.7 56.0 1.0 HG3 C:GLU705 4.8 55.2 1.0 CB C:MET708 4.8 59.4 1.0 HAMA C:ZK1901 4.8 61.7 1.0 HH C:TYR450 4.9 64.5 1.0 OH C:TYR405 4.9 59.0 1.0

Fluorine binding site 9 out of 12 in the GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - with Antagonist ZK200775, Lbd, Tmd, CNIH3, and Lipids


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 9 of GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - with Antagonist ZK200775, Lbd, Tmd, CNIH3, and Lipids within 5.0Å range: probe atom residue distance (Å) B Occ C:F901 b:61.7 occ:1.00 FAH C:ZK1901 0.0 61.7 1.0 CAZ C:ZK1901 1.4 61.7 1.0 FAG C:ZK1901 2.2 61.7 1.0 FAF C:ZK1901 2.2 61.7 1.0 CAS C:ZK1901 2.4 61.7 1.0 HAN C:ZK1901 2.6 61.7 1.0 NAX C:ZK1901 2.6 61.7 1.0 CAR C:ZK1901 2.8 61.7 1.0 CAN C:ZK1901 3.0 61.7 1.0 HH C:TYR450 3.6 64.5 1.0 CAJ C:ZK1901 3.6 61.7 1.0 HAL C:ZK1901 3.7 61.7 1.0 CAL C:ZK1901 3.7 61.7 1.0 OE1 C:GLU402 3.7 65.1 1.0 OAQ C:ZK1901 3.8 61.7 1.0 HAJ C:ZK1901 3.8 61.7 1.0 HANA C:ZK1901 3.8 61.7 1.0 CAM C:ZK1901 3.9 61.7 1.0 SD C:MET708 3.9 59.4 1.0 HB3 C:GLU402 4.0 65.1 1.0 OH C:TYR450 4.0 64.5 1.0 CD C:GLU402 4.0 65.1 1.0 HG3 C:GLU402 4.0 65.1 1.0 HAM C:ZK1901 4.2 61.7 1.0 CAI C:ZK1901 4.2 61.7 1.0 HE2 C:TYR405 4.4 59.0 1.0 CAK C:ZK1901 4.4 61.7 1.0 CG C:GLU402 4.4 65.1 1.0 HE2 C:MET708 4.4 59.4 1.0 HB2 C:MET708 4.5 59.4 1.0 OE2 C:GLU402 4.5 65.1 1.0 HAMA C:ZK1901 4.6 61.7 1.0 HG2 C:MET708 4.6 59.4 1.0 HALA C:ZK1901 4.6 61.7 1.0 CE C:MET708 4.6 59.4 1.0 HE1 C:MET708 4.7 59.4 1.0 CB C:GLU402 4.7 65.1 1.0 HAK C:ZK1901 4.7 61.7 1.0 HAI C:ZK1901 4.7 61.7 1.0 CAV C:ZK1901 4.8 61.7 1.0 HH C:TYR732 4.8 51.3 1.0 CG C:MET708 4.8 59.4 1.0 HG2 C:PRO478 5.0 56.2 1.0

Fluorine binding site 10 out of 12 in the GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - with Antagonist ZK200775, Lbd, Tmd, CNIH3, and Lipids


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 10 of GLUA2 in Complex with Its Auxiliary Subunit CNIH3 - with Antagonist ZK200775, Lbd, Tmd, CNIH3, and Lipids within 5.0Å range: probe atom residue distance (Å) B Occ D:F901 b:65.7 occ:1.00 FAF D:ZK1901 0.0 65.7 1.0 CAZ D:ZK1901 1.4 65.7 1.0 FAG D:ZK1901 2.2 65.7 1.0 FAH D:ZK1901 2.2 65.7 1.0 CAS D:ZK1901 2.4 65.7 1.0 HAJ D:ZK1901 2.4 65.7 1.0 HB2 D:PRO478 2.6 65.3 1.0 CAJ D:ZK1901 2.7 65.7 1.0 HG2 D:PRO478 3.0 65.3 1.0 HB3 D:PRO478 3.1 65.3 1.0 HE2 D:TYR405 3.1 68.0 1.0 CB D:PRO478 3.2 65.3 1.0 OH D:TYR450 3.4 71.8 1.0 CG D:PRO478 3.6 65.3 1.0 HH D:TYR450 3.6 71.8 1.0 CAR D:ZK1901 3.7 65.7 1.0 CE2 D:TYR405 3.7 68.0 1.0 HE1 D:MET708 3.8 61.8 1.0 HH D:TYR732 3.8 56.2 1.0 HE3 D:MET708 3.9 61.8 1.0 HE2 D:TYR732 4.0 56.2 1.0 HD2 D:TYR405 4.0 68.0 1.0 OH D:TYR732 4.0 56.2 1.0 HG3 D:PRO478 4.1 65.3 1.0 CAV D:ZK1901 4.2 65.7 1.0 CE D:MET708 4.2 61.8 1.0 NAX D:ZK1901 4.2 65.7 1.0 CD2 D:TYR405 4.2 68.0 1.0 CZ D:TYR450 4.3 71.8 1.0 CE2 D:TYR732 4.3 56.2 1.0 O D:PRO478 4.3 65.3 1.0 HE1 D:TYR450 4.3 71.8 1.0 CZ D:TYR732 4.3 56.2 1.0 HB3 D:GLU402 4.4 75.4 1.0 HE2 D:MET708 4.4 61.8 1.0 HH D:TYR405 4.4 68.0 1.0 HAN D:ZK1901 4.6 65.7 1.0 CA D:PRO478 4.6 65.3 1.0 CE1 D:TYR450 4.6 71.8 1.0 HD2 D:PRO478 4.6 65.3 1.0 CZ D:TYR405 4.6 68.0 1.0 HB2 D:GLU402 4.7 75.4 1.0 CD D:PRO478 4.7 65.3 1.0 HG1 D:THR707 4.8 59.0 1.0 CAI D:ZK1901 4.8 65.7 1.0 HG3 D:GLU402 4.8 75.4 1.0 OH D:TYR405 4.8 68.0 1.0 HNAP D:ZK1901 4.9 65.7 1.0 C D:PRO478 4.9 65.3 1.0 CB D:GLU402 5.0 75.4 1.0

T.Nakagawa, T.Nakagawa. N/A N/A.
ISSN: ESSN 1095-9203
DOI: 10.1126/SCIENCE.AAY2783