Fluorine in PDB 2m84: Structure of 2'F-Rna/2'F-Ana Chimeric Duplex

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>>> Page 1 <<< Page 2, Binding sites: 11 - 20; Page 3, Binding sites: 21 - 24;

Binding sites:

The binding sites of Fluorine atom in the Structure of 2'F-Rna/2'F-Ana Chimeric Duplex (pdb code 2m84). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 24 binding sites of Fluorine where determined in the Structure of 2'F-Rna/2'F-Ana Chimeric Duplex, PDB code: 2m84:
Jump to Fluorine binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Fluorine binding site 1 out of 24 in the Structure of 2'F-Rna/2'F-Ana Chimeric Duplex


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Structure of 2'F-Rna/2'F-Ana Chimeric Duplex within 5.0Å range: probe atom residue distance (Å) B Occ A:F1 b:0.0 occ:1.00 F2' A:CFZ1 0.0 0.0 1.0 C2' A:CFZ1 1.4 0.0 1.0 H2' A:CFZ1 2.0 0.0 1.0 H1' A:CFZ1 2.2 0.0 1.0 C1' A:CFZ1 2.3 0.0 1.0 C3' A:CFZ1 2.5 0.0 1.0 H5'A A:GF22 2.7 0.0 1.0 O4' A:GF22 2.8 0.0 1.0 O3' A:CFZ1 2.9 0.0 1.0 O2 A:CFZ1 2.9 0.0 1.0 H4' A:CFZ1 3.1 0.0 1.0 N1 A:CFZ1 3.2 0.0 1.0 C4' A:CFZ1 3.2 0.0 1.0 C5' A:GF22 3.3 0.0 1.0 O5' A:GF22 3.3 0.0 1.0 O4' A:CFZ1 3.3 0.0 1.0 H3' A:CFZ1 3.4 0.0 1.0 C2 A:CFZ1 3.5 0.0 1.0 C4' A:GF22 3.5 0.0 1.0 H8 A:GF22 3.8 0.0 1.0 P A:GF22 3.8 0.0 1.0 H4' A:GF22 3.9 0.0 1.0 C1' A:GF22 4.0 0.0 1.0 H1' A:GF22 4.3 0.0 1.0 C8 A:GF22 4.3 0.0 1.0 N9 A:GF22 4.3 0.0 1.0 H5' A:GF22 4.3 0.0 1.0 C6 A:CFZ1 4.3 0.0 1.0 H6 A:CFZ1 4.6 0.0 1.0 OP1 A:GF22 4.7 0.0 1.0 C5' A:CFZ1 4.7 0.0 1.0 OP2 A:GF22 4.8 0.0 1.0 N3 A:CFZ1 4.8 0.0 1.0 C3' A:GF22 4.8 0.0 1.0 H3' A:GF22 4.9 0.0 1.0 HN22 B:GFL24 5.0 0.0 1.0

Fluorine binding site 2 out of 24 in the Structure of 2'F-Rna/2'F-Ana Chimeric Duplex


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of Structure of 2'F-Rna/2'F-Ana Chimeric Duplex within 5.0Å range: probe atom residue distance (Å) B Occ A:F2 b:0.0 occ:1.00 F A:GF22 0.0 0.0 1.0 C2' A:GF22 1.4 0.0 1.0 H2' A:GF22 2.0 0.0 1.0 H1' A:GF22 2.1 0.0 1.0 C1' A:GF22 2.2 0.0 1.0 C3' A:GF22 2.5 0.0 1.0 H5'A A:CFZ3 2.5 0.0 1.0 O4' A:CFZ3 2.8 0.0 1.0 O3' A:GF22 2.8 0.0 1.0 H4' A:GF22 2.9 0.0 1.0 C4' A:GF22 3.1 0.0 1.0 C5' A:CFZ3 3.1 0.0 1.0 O5' A:CFZ3 3.2 0.0 1.0 O4' A:GF22 3.3 0.0 1.0 N9 A:GF22 3.3 0.0 1.0 H3' A:GF22 3.4 0.0 1.0 C4' A:CFZ3 3.4 0.0 1.0 N3 A:GF22 3.5 0.0 1.0 P A:CFZ3 3.7 0.0 1.0 C4 A:GF22 3.7 0.0 1.0 H6 A:CFZ3 3.8 0.0 1.0 H4' A:CFZ3 4.0 0.0 1.0 C1' A:CFZ3 4.0 0.0 1.0 H5' A:CFZ3 4.2 0.0 1.0 C6 A:CFZ3 4.4 0.0 1.0 H1' A:CFZ3 4.4 0.0 1.0 C8 A:GF22 4.5 0.0 1.0 N1 A:CFZ3 4.5 0.0 1.0 C5' A:GF22 4.6 0.0 1.0 O1P A:CFZ3 4.6 0.0 1.0 O2P A:CFZ3 4.6 0.0 1.0 C2 A:GF22 4.7 0.0 1.0 HN2 A:GF22 4.7 0.0 1.0 C3' A:CFZ3 4.7 0.0 1.0 H3' A:CFZ3 4.8 0.0 1.0 H8 A:GF22 4.9 0.0 1.0 H5' A:GF22 4.9 0.0 1.0 C5 A:GF22 5.0 0.0 1.0

Fluorine binding site 3 out of 24 in the Structure of 2'F-Rna/2'F-Ana Chimeric Duplex


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 3 of Structure of 2'F-Rna/2'F-Ana Chimeric Duplex within 5.0Å range: probe atom residue distance (Å) B Occ A:F3 b:0.0 occ:1.00 F2' A:CFZ3 0.0 0.0 1.0 C2' A:CFZ3 1.4 0.0 1.0 H2' A:CFZ3 2.0 0.0 1.0 H1' A:CFZ3 2.1 0.0 1.0 C1' A:CFZ3 2.2 0.0 1.0 C3' A:CFZ3 2.5 0.0 1.0 O4' A:GF24 2.8 0.0 1.0 H8 A:GF24 2.8 0.0 1.0 O3' A:CFZ3 2.9 0.0 1.0 H4' A:CFZ3 2.9 0.0 1.0 H5'A A:GF24 3.0 0.0 1.0 O5' A:GF24 3.1 0.0 1.0 C4' A:CFZ3 3.2 0.0 1.0 N1 A:CFZ3 3.2 0.0 1.0 O2 A:CFZ3 3.2 0.0 1.0 O4' A:CFZ3 3.3 0.0 1.0 H3' A:CFZ3 3.4 0.0 1.0 C5' A:GF24 3.4 0.0 1.0 C2 A:CFZ3 3.4 0.0 1.0 C8 A:GF24 3.4 0.0 1.0 P A:GF24 3.6 0.0 1.0 C4' A:GF24 3.7 0.0 1.0 N9 A:GF24 3.8 0.0 1.0 C1' A:GF24 3.9 0.0 1.0 C6 A:CFZ3 4.1 0.0 1.0 OP2 A:GF24 4.2 0.0 1.0 HN22 B:GFL22 4.3 0.0 1.0 H4' A:GF24 4.3 0.0 1.0 H1' A:GF24 4.3 0.0 1.0 H6 A:CFZ3 4.4 0.0 1.0 N7 A:GF24 4.4 0.0 1.0 H5' A:GF24 4.5 0.0 1.0 N3 A:CFZ3 4.6 0.0 1.0 C5' A:CFZ3 4.6 0.0 1.0 H3' A:GF24 4.8 0.0 1.0 C3' A:GF24 4.8 0.0 1.0 OP1 A:GF24 4.8 0.0 1.0 H5' A:CFZ3 4.9 0.0 1.0 C4 A:GF24 5.0 0.0 1.0

Fluorine binding site 4 out of 24 in the Structure of 2'F-Rna/2'F-Ana Chimeric Duplex


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 4 of Structure of 2'F-Rna/2'F-Ana Chimeric Duplex within 5.0Å range: probe atom residue distance (Å) B Occ A:F4 b:0.0 occ:1.00 F A:GF24 0.0 0.0 1.0 C2' A:GF24 1.4 0.0 1.0 H2' A:GF24 2.0 0.0 1.0 H1' A:GF24 2.2 0.0 1.0 C1' A:GF24 2.2 0.0 1.0 C3' A:GF24 2.5 0.0 1.0 H5'A A:AF25 2.6 0.0 1.0 O3' A:GF24 2.9 0.0 1.0 O4' A:AF25 2.9 0.0 1.0 H4' A:GF24 3.0 0.0 1.0 C4' A:GF24 3.1 0.0 1.0 O4' A:GF24 3.2 0.0 1.0 C5' A:AF25 3.2 0.0 1.0 O5' A:AF25 3.2 0.0 1.0 H3' A:GF24 3.4 0.0 1.0 N9 A:GF24 3.4 0.0 1.0 C4' A:AF25 3.5 0.0 1.0 H8 A:AF25 3.6 0.0 1.0 N3 A:GF24 3.7 0.0 1.0 P A:AF25 3.7 0.0 1.0 H4' A:AF25 3.8 0.0 1.0 C4 A:GF24 3.9 0.0 1.0 C1' A:AF25 4.1 0.0 1.0 C8 A:AF25 4.2 0.0 1.0 H5' A:AF25 4.2 0.0 1.0 H1' A:AF25 4.4 0.0 1.0 N9 A:AF25 4.4 0.0 1.0 C8 A:GF24 4.5 0.0 1.0 OP2 A:AF25 4.6 0.0 1.0 C5' A:GF24 4.6 0.0 1.0 OP1 A:AF25 4.7 0.0 1.0 H8 A:GF24 4.9 0.0 1.0 C3' A:AF25 4.9 0.0 1.0 C2 A:GF24 4.9 0.0 1.0 HN2 A:GF24 4.9 0.0 1.0 H5' A:GF24 5.0 0.0 1.0

Fluorine binding site 5 out of 24 in the Structure of 2'F-Rna/2'F-Ana Chimeric Duplex


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 5 of Structure of 2'F-Rna/2'F-Ana Chimeric Duplex within 5.0Å range: probe atom residue distance (Å) B Occ A:F5 b:0.0 occ:1.00 F A:AF25 0.0 0.0 1.0 C2' A:AF25 1.4 0.0 1.0 H2' A:AF25 2.0 0.0 1.0 H1' A:AF25 2.1 0.0 1.0 C1' A:AF25 2.2 0.0 1.0 C3' A:AF25 2.5 0.0 1.0 H5'A A:AF26 2.5 0.0 1.0 O3' A:AF25 2.8 0.0 1.0 O4' A:AF26 2.9 0.0 1.0 H4' A:AF25 3.0 0.0 1.0 C4' A:AF25 3.1 0.0 1.0 C5' A:AF26 3.2 0.0 1.0 O4' A:AF25 3.2 0.0 1.0 O5' A:AF26 3.3 0.0 1.0 H3' A:AF25 3.4 0.0 1.0 N9 A:AF25 3.4 0.0 1.0 C4' A:AF26 3.5 0.0 1.0 N3 A:AF25 3.7 0.0 1.0 P A:AF26 3.8 0.0 1.0 H4' A:AF26 3.8 0.0 1.0 H8 A:AF26 3.9 0.0 1.0 C4 A:AF25 3.9 0.0 1.0 C1' A:AF26 4.1 0.0 1.0 H5' A:AF26 4.2 0.0 1.0 H1' A:AF26 4.4 0.0 1.0 C8 A:AF26 4.5 0.0 1.0 OP1 A:AF26 4.6 0.0 1.0 C8 A:AF25 4.6 0.0 1.0 N9 A:AF26 4.6 0.0 1.0 C5' A:AF25 4.6 0.0 1.0 OP2 A:AF26 4.8 0.0 1.0 C3' A:AF26 4.8 0.0 1.0 C2 A:AF25 4.9 0.0 1.0 H8 A:AF25 4.9 0.0 1.0 H3' A:AF26 4.9 0.0 1.0 H5' A:AF25 5.0 0.0 1.0

Fluorine binding site 6 out of 24 in the Structure of 2'F-Rna/2'F-Ana Chimeric Duplex


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 6 of Structure of 2'F-Rna/2'F-Ana Chimeric Duplex within 5.0Å range: probe atom residue distance (Å) B Occ A:F6 b:0.0 occ:1.00 F A:AF26 0.0 0.0 1.0 C2' A:AF26 1.4 0.0 1.0 H2' A:AF26 2.0 0.0 1.0 H1' A:AF26 2.1 0.0 1.0 C1' A:AF26 2.2 0.0 1.0 H5'' A:TAF7 2.4 0.0 1.0 C3' A:AF26 2.5 0.0 1.0 H4' A:AF26 2.9 0.0 1.0 O3' A:AF26 2.9 0.0 1.0 O4' A:TAF7 3.0 0.0 1.0 C5' A:TAF7 3.0 0.0 1.0 C4' A:AF26 3.1 0.0 1.0 O5' A:TAF7 3.1 0.0 1.0 O4' A:AF26 3.2 0.0 1.0 N9 A:AF26 3.3 0.0 1.0 H3' A:AF26 3.4 0.0 1.0 C4' A:TAF7 3.4 0.0 1.0 H6 A:TAF7 3.4 0.0 1.0 N3 A:AF26 3.5 0.0 1.0 H4' A:TAF7 3.7 0.0 1.0 C4 A:AF26 3.7 0.0 1.0 P A:TAF7 3.7 0.0 1.0 H5' A:TAF7 4.0 0.0 1.0 C6 A:TAF7 4.2 0.0 1.0 C1' A:TAF7 4.3 0.0 1.0 C8 A:AF26 4.5 0.0 1.0 OP2 A:TAF7 4.5 0.0 1.0 N1 A:TAF7 4.6 0.0 1.0 C5' A:AF26 4.6 0.0 1.0 C2 A:AF26 4.6 0.0 1.0 H72 A:TAF7 4.6 0.0 1.0 OP1 A:TAF7 4.8 0.0 1.0 C3' A:TAF7 4.9 0.0 1.0 H1' A:TAF7 4.9 0.0 1.0 H5' A:AF26 4.9 0.0 1.0 H8 A:AF26 4.9 0.0 1.0 H2 A:AF26 4.9 0.0 1.0 C5 A:AF26 5.0 0.0 1.0

Fluorine binding site 7 out of 24 in the Structure of 2'F-Rna/2'F-Ana Chimeric Duplex


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 7 of Structure of 2'F-Rna/2'F-Ana Chimeric Duplex within 5.0Å range: probe atom residue distance (Å) B Occ A:F7 b:0.0 occ:1.00 F2' A:TAF7 0.0 0.0 1.0 C2' A:TAF7 1.4 0.0 1.0 H2' A:TAF7 2.0 0.0 1.0 C3' A:TAF7 2.4 0.0 1.0 H3' A:TAF7 2.4 0.0 1.0 C1' A:TAF7 2.4 0.0 1.0 H71 A:TAF8 2.5 0.0 1.0 H6 A:TAF8 2.6 0.0 1.0 N1 A:TAF7 2.7 0.0 1.0 H6 A:TAF7 2.8 0.0 1.0 C6 A:TAF7 2.8 0.0 1.0 O4' A:TAF7 3.1 0.0 1.0 C4' A:TAF7 3.2 0.0 1.0 H1' A:TAF7 3.3 0.0 1.0 O5' A:TAF7 3.3 0.0 1.0 C5M A:TAF8 3.4 0.0 1.0 C6 A:TAF8 3.4 0.0 1.0 C2 A:TAF7 3.5 0.0 1.0 O3' A:TAF7 3.6 0.0 1.0 C5' A:TAF7 3.7 0.0 1.0 C5 A:TAF7 3.8 0.0 1.0 H72 A:TAF8 3.8 0.0 1.0 C5 A:TAF8 3.8 0.0 1.0 H5' A:TAF7 4.1 0.0 1.0 O5' A:TAF8 4.1 0.0 1.0 O2 A:TAF7 4.1 0.0 1.0 H4' A:TAF7 4.1 0.0 1.0 O4' A:TAF8 4.2 0.0 1.0 H73 A:TAF8 4.2 0.0 1.0 OP2 A:TAF8 4.3 0.0 1.0 P A:TAF8 4.3 0.0 1.0 N3 A:TAF7 4.3 0.0 1.0 H72 A:TAF7 4.5 0.0 1.0 C4 A:TAF7 4.5 0.0 1.0 N1 A:TAF8 4.5 0.0 1.0 H2' A:AF26 4.6 0.0 1.0 C5M A:TAF7 4.6 0.0 1.0 P A:TAF7 4.6 0.0 1.0 H71 A:TAF7 4.7 0.0 1.0 H5'' A:TAF7 4.7 0.0 1.0 OP2 A:TAF7 4.7 0.0 1.0 H5'' A:TAF8 4.8 0.0 1.0 C5' A:TAF8 4.9 0.0 1.0 C1' A:TAF8 4.9 0.0 1.0

Fluorine binding site 8 out of 24 in the Structure of 2'F-Rna/2'F-Ana Chimeric Duplex


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 8 of Structure of 2'F-Rna/2'F-Ana Chimeric Duplex within 5.0Å range: probe atom residue distance (Å) B Occ A:F8 b:0.0 occ:1.00 F2' A:TAF8 0.0 0.0 1.0 C2' A:TAF8 1.4 0.0 1.0 H2' A:TAF8 2.0 0.0 1.0 H6 A:CFL9 2.3 0.0 1.0 C3' A:TAF8 2.4 0.0 1.0 H3' A:TAF8 2.4 0.0 1.0 C1' A:TAF8 2.4 0.0 1.0 N1 A:TAF8 2.7 0.0 1.0 H6 A:TAF8 2.9 0.0 1.0 C6 A:TAF8 3.0 0.0 1.0 O4' A:TAF8 3.2 0.0 1.0 H1' A:TAF8 3.2 0.0 1.0 C6 A:CFL9 3.3 0.0 1.0 O3' A:TAF8 3.4 0.0 1.0 H5 A:CFL9 3.4 0.0 1.0 C4' A:TAF8 3.4 0.0 1.0 O5' A:CFL9 3.5 0.0 1.0 C2 A:TAF8 3.6 0.0 1.0 O2P A:CFL9 3.7 0.0 1.0 C5 A:CFL9 3.8 0.0 1.0 P A:CFL9 3.8 0.0 1.0 O4' A:CFL9 3.9 0.0 1.0 C5 A:TAF8 4.0 0.0 1.0 O2 A:TAF8 4.0 0.0 1.0 H4' A:TAF8 4.1 0.0 1.0 H5'2 A:CFL9 4.3 0.0 1.0 C5' A:CFL9 4.3 0.0 1.0 O5' A:TAF8 4.3 0.0 1.0 N1 A:CFL9 4.4 0.0 1.0 N3 A:TAF8 4.4 0.0 1.0 F A:CFL9 4.5 0.0 1.0 C5' A:TAF8 4.5 0.0 1.0 H2' A:TAF7 4.6 0.0 1.0 C1' A:CFL9 4.7 0.0 1.0 C4' A:CFL9 4.7 0.0 1.0 C4 A:TAF8 4.7 0.0 1.0 H71 A:TAF8 4.7 0.0 1.0 C5M A:TAF8 4.8 0.0 1.0 H73 A:TAF8 4.9 0.0 1.0 H3' A:CFL9 5.0 0.0 1.0

Fluorine binding site 9 out of 24 in the Structure of 2'F-Rna/2'F-Ana Chimeric Duplex


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 9 of Structure of 2'F-Rna/2'F-Ana Chimeric Duplex within 5.0Å range: probe atom residue distance (Å) B Occ A:F9 b:0.0 occ:1.00 F A:CFL9 0.0 0.0 1.0 C2' A:CFL9 1.4 0.0 1.0 H2' A:CFL9 2.0 0.0 1.0 C1' A:CFL9 2.4 0.0 1.0 H3' A:CFL9 2.4 0.0 1.0 C3' A:CFL9 2.4 0.0 1.0 H8 A:GFL10 2.6 0.0 1.0 H6 A:CFL9 2.7 0.0 1.0 N1 A:CFL9 2.7 0.0 1.0 C6 A:CFL9 2.9 0.0 1.0 O4' A:CFL9 3.0 0.0 1.0 H1' A:CFL9 3.2 0.0 1.0 C4' A:CFL9 3.3 0.0 1.0 C8 A:GFL10 3.4 0.0 1.0 O3' A:CFL9 3.5 0.0 1.0 O2P A:GFL10 3.8 0.0 1.0 C2 A:CFL9 3.8 0.0 1.0 O5' A:CFL9 3.8 0.0 1.0 N7 A:GFL10 3.9 0.0 1.0 O5' A:GFL10 3.9 0.0 1.0 C5 A:CFL9 3.9 0.0 1.0 P A:GFL10 4.1 0.0 1.0 H4' A:CFL9 4.1 0.0 1.0 C5' A:CFL9 4.2 0.0 1.0 O2 A:CFL9 4.3 0.0 1.0 F2' A:TAF8 4.5 0.0 1.0 F A:GFL10 4.5 0.0 1.0 H5 A:CFL9 4.5 0.0 1.0 N9 A:GFL10 4.5 0.0 1.0 H2' A:TAF8 4.6 0.0 1.0 O4' A:GFL10 4.7 0.0 1.0 N3 A:CFL9 4.7 0.0 1.0 C4 A:CFL9 4.7 0.0 1.0 H5'1 A:CFL9 4.8 0.0 1.0 H5'2 A:GFL10 4.8 0.0 1.0 C5' A:GFL10 4.9 0.0 1.0 H5'2 A:CFL9 4.9 0.0 1.0

Fluorine binding site 10 out of 24 in the Structure of 2'F-Rna/2'F-Ana Chimeric Duplex


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 10 of Structure of 2'F-Rna/2'F-Ana Chimeric Duplex within 5.0Å range: probe atom residue distance (Å) B Occ A:F10 b:0.0 occ:1.00 F A:GFL10 0.0 0.0 1.0 C2' A:GFL10 1.4 0.0 1.0 H2' A:GFL10 2.0 0.0 1.0 H3' A:GFL10 2.3 0.0 1.0 H8 A:GFL10 2.4 0.0 1.0 C3' A:GFL10 2.4 0.0 1.0 C1' A:GFL10 2.4 0.0 1.0 N9 A:GFL10 2.8 0.0 1.0 C8 A:GFL10 2.8 0.0 1.0 O4' A:GFL10 3.0 0.0 1.0 C4' A:GFL10 3.2 0.0 1.0 H1' A:GFL10 3.3 0.0 1.0 H6 A:CFL11 3.3 0.0 1.0 O5' A:GFL10 3.4 0.0 1.0 O3' A:GFL10 3.6 0.0 1.0 H5 A:CFL11 3.6 0.0 1.0 O2P A:CFL11 3.7 0.0 1.0 H2' A:CFL9 3.8 0.0 1.0 C5' A:GFL10 3.9 0.0 1.0 N7 A:GFL10 3.9 0.0 1.0 C4 A:GFL10 4.0 0.0 1.0 C6 A:CFL11 4.1 0.0 1.0 H4' A:GFL10 4.1 0.0 1.0 P A:CFL11 4.2 0.0 1.0 C5 A:CFL11 4.2 0.0 1.0 O5' A:CFL11 4.3 0.0 1.0 F A:CFL9 4.5 0.0 1.0 C5 A:GFL10 4.5 0.0 1.0 H5'1 A:GFL10 4.5 0.0 1.0 H5'2 A:GFL10 4.6 0.0 1.0 C2' A:CFL9 4.6 0.0 1.0 O2P A:GFL10 4.7 0.0 1.0 P A:GFL10 4.7 0.0 1.0 N3 A:GFL10 4.8 0.0 1.0

N.Martin-Pintado, G.F.Deleavey, G.Portella, R.Campos-Olivas, M.Orozco, M.J.Damha, C.Gonzalez. Backbone Fcho Hydrogen Bonds in 2'F-Substituted Nucleic Acids. Angew.Chem.Int.Ed.Engl. V. 52 12065 2013.
ISSN: ISSN 1433-7851
PubMed: 24115468
DOI: 10.1002/ANIE.201305710