Structure of PDB 6n7l Chain A Binding Site BS01
Receptor Information
>6n7l Chain A (length=342) Species:
1338011
(Elizabethkingia anophelis NUHP1) [
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MIPKTMKAAVVQGYGEPLKIQEVPVREPGRYEVLVKVMACGVCHTDLHAV
DGDWPAKPKMPLIPGHEGVGIVVACGPDAMVKEGDAVGVPWLYSACGCCD
YCITGWETLCEAQQNGGYSVDGGFAEYVIADSRYVGHLKSNVNFLEIAPI
LCAGVTVYKGLKETETKPGEWVAISGIGGLGHVAVQYAKAMGMHVAAIDV
ADDKLELAKKLGADLTVNAKTTDPGTYLHKEVGGMHGALITAVSPIAFKQ
GIDVLRRKGTIALNGLPPGSFELPIFETVLKRITVRGSIVGTRKDLQEAL
DFANEGLVKATVTSAKLEDINDVFDKMKKGQIDGRIVLDIAG
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
6n7l Chain A Residue 402 [
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Receptor-Ligand Complex Structure
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PDB
6n7l
Crystal structure of an alcohol dehydrogenase from Elizabethkingia anophelis NUHP1
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
C43 H44 T45 H48 C152 T156 G176 G178 G179 L180 D199 V200 K204 T241 A242 V243 A247 N264 G265 L266 I289 V290 R335
Binding residue
(residue number reindexed from 1)
C43 H44 T45 H48 C152 T156 G176 G178 G179 L180 D199 V200 K204 T241 A242 V243 A247 N264 G265 L266 I289 V290 R335
Annotation score
4
Enzymatic activity
Catalytic site (original residue number in PDB)
C43 T45 H48 H66 C152
Catalytic site (residue number reindexed from 1)
C43 T45 H48 H66 C152
Enzyme Commision number
1.1.1.1
: alcohol dehydrogenase.
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0008270
zinc ion binding
GO:0016491
oxidoreductase activity
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:6n7l
,
PDBe:6n7l
,
PDBj:6n7l
PDBsum
6n7l
PubMed
UniProt
A0A077EGR8
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