Structure of PDB 8zj7 Chain B Binding Site BS01
Receptor Information
>8zj7 Chain B (length=314) Species:
399795
(Comamonas testosteroni KF-1) [
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MTIVHRRLALAIGDPHGIGPEIALKALQQLSATERSLIKVYGPWSALEQA
AQICQMESLLQDLIHEEAGSLAQPVQCGEITPQAGLSTVQSATAAIRACE
SGEVDAVIACPHHETAIHRAGIAFSGYPSLLANVLGMNEDEVFLMLVGAG
LRIVHVTLHESVRSALERLSPQLVINAVDAAVQTCTLLGVPKPQVAVFGI
NPHASEGQLFGLEDSQITVPAVETLRKRGLTVDGPMGADMVLAQRKHDLY
VAMLHDQGHIPIKLLAPNGASALSIGGRVVLSSVGHGSAMDIAGRGVADA
TALLRTIALLGAQP
Ligand information
Ligand ID
NAD
InChI
InChI=1S/C21H27N7O14P2/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(32)14(30)11(41-21)6-39-44(36,37)42-43(34,35)38-5-10-13(29)15(31)20(40-10)27-3-1-2-9(4-27)18(23)33/h1-4,7-8,10-11,13-16,20-21,29-32H,5-6H2,(H5-,22,23,24,25,33,34,35,36,37)/t10-,11-,13-,14-,15-,16-,20-,21-/m1/s1
InChIKey
BAWFJGJZGIEFAR-NNYOXOHSSA-N
SMILES
Software
SMILES
CACTVS 3.341
NC(=O)c1ccc[n+](c1)[C@@H]2O[C@H](CO[P]([O-])(=O)O[P@](O)(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)n4cnc5c(N)ncnc45)[C@@H](O)[C@H]2O
OpenEye OEToolkits 1.5.0
c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O)C(=O)N
CACTVS 3.341
NC(=O)c1ccc[n+](c1)[CH]2O[CH](CO[P]([O-])(=O)O[P](O)(=O)OC[CH]3O[CH]([CH](O)[CH]3O)n4cnc5c(N)ncnc45)[CH](O)[CH]2O
OpenEye OEToolkits 1.5.0
c1cc(c[n+](c1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO[P@@](=O)([O-])O[P@@](=O)(O)OC[C@@H]3[C@H]([C@H]([C@@H](O3)n4cnc5c4ncnc5N)O)O)O)O)C(=O)N
Formula
C21 H27 N7 O14 P2
Name
NICOTINAMIDE-ADENINE-DINUCLEOTIDE
ChEMBL
CHEMBL1234613
DrugBank
DB14128
ZINC
PDB chain
8zj7 Chain B Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
8zj7
Terephthalate 1,2-cis-dihydrodioldehydrogenase/Decarboxylase in complex with 3,4-Dihydroxybenzoate and NAD.
Resolution
2.65 Å
Binding residue
(original residue number in PDB)
I18 H112 H113 H286 G287 S288 A289 D291 I292 D299
Binding residue
(residue number reindexed from 1)
I18 H112 H113 H286 G287 S288 A289 D291 I292 D299
Annotation score
4
External links
PDB
RCSB:8zj7
,
PDBe:8zj7
,
PDBj:8zj7
PDBsum
8zj7
PubMed
UniProt
B7WRJ7
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