Fluorine in PDB 8b3n: Human Aldose Reductase Mutant A299G/L300G in Complex with A Ligand with An Idd Structure (3-({[2-(Carboxymethoxy)-4- Fluorobenzoyl]Amino}Methyl)Benzoic Acid)

Enzymatic activity of Human Aldose Reductase Mutant A299G/L300G in Complex with A Ligand with An Idd Structure (3-({[2-(Carboxymethoxy)-4- Fluorobenzoyl]Amino}Methyl)Benzoic Acid)

Protein crystallography data

Fluorine Binding Sites:

Fluorine binding site 1 out of 1 in 8b3n

Fluorine Binding Sites List in 8b3n

Fluorine binding site 1 out of 1 in the Human Aldose Reductase Mutant A299G/L300G in Complex with A Ligand with An Idd Structure (3-({[2-(Carboxymethoxy)-4- Fluorobenzoyl]Amino}Methyl)Benzoic Acid)


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Human Aldose Reductase Mutant A299G/L300G in Complex with A Ligand with An Idd Structure (3-({[2-(Carboxymethoxy)-4- Fluorobenzoyl]Amino}Methyl)Benzoic Acid) within 5.0Å range: probe atom residue distance (Å) B Occ A:F402 b:10.2 occ:1.00 F27 A:4G7402 0.0 10.2 1.0 C26 A:4G7402 1.4 9.1 1.0 C28 A:4G7402 2.3 7.8 1.0 C24 A:4G7402 2.3 9.8 1.0 HG13 A:VAL47 2.7 6.6 1.0 HD1 A:TYR48 2.9 5.9 1.0 HG22 A:VAL47 3.2 7.0 1.0 O A:VAL47 3.3 6.0 1.0 HE1 A:TRP20 3.3 6.7 1.0 HA A:TYR48 3.4 6.1 1.0 O A:HOH875 3.4 10.8 1.0 O A:HOH712 3.5 12.8 1.0 C30 A:4G7402 3.6 7.5 1.0 C22 A:4G7402 3.6 10.1 1.0 O A:HOH562 3.7 8.2 1.0 HD1 A:TRP20 3.7 6.5 1.0 CG1 A:VAL47 3.7 5.5 1.0 NE1 A:TRP20 3.7 5.5 1.0 CD1 A:TYR48 3.7 4.9 1.0 C A:VAL47 3.8 5.1 1.0 CD1 A:TRP20 3.9 5.5 1.0 CG2 A:VAL47 3.9 5.9 1.0 HE1 A:TYR48 3.9 6.2 1.0 HG21 A:VAL47 4.1 7.0 1.0 HG11 A:VAL47 4.1 6.6 1.0 C21 A:4G7402 4.1 8.9 1.0 CA A:TYR48 4.2 5.1 1.0 HG12 A:VAL47 4.2 6.6 1.0 CB A:VAL47 4.3 5.3 1.0 N A:TYR48 4.3 4.5 1.0 CE1 A:TYR48 4.3 5.2 1.0 O A:HOH914 4.6 10.3 1.0 CA A:VAL47 4.7 4.9 1.0 CE2 A:TRP20 4.7 6.0 1.0 O31 A:4G7402 4.7 7.1 1.0 HG23 A:VAL47 4.7 7.0 1.0 CG A:TYR48 4.8 5.0 1.0 H A:TYR48 4.9 5.4 1.0 O A:HOH656 4.9 8.8 1.0 CG A:TRP20 5.0 5.4 1.0

Reference: