Structure of PDB 8ijg Chain C Binding Site BS01

Receptor Information
>8ijg Chain C (length=250) Species: 999541 (Burkholderia gladioli BSR3) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
SKRLEGKVALVTGGTSGIGLATAKDLAAQGARVIITGRRQAELDQAVAAL
GQGVRGVRSDVTRSADLDALFETIRATEGRLDILFTNAGGASMAALGEIS
EQHFDDTFERNVKAVVFTVQKALPLMPQGASIILNGAIKGSTGTQAFSIY
GASKAAVRALARSWVLDLKERGIRVNVVSPGSTRTIGLAELGGDTQEGQD
GTLAYLASLVPIGRLADPSEIAKVVSFLASDDSSFINGAEITADGGQAQV
Ligand information
Ligand IDNAP
InChIInChI=1S/C21H28N7O17P3/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(44-46(33,34)35)14(30)11(43-21)6-41-48(38,39)45-47(36,37)40-5-10-13(29)15(31)20(42-10)27-3-1-2-9(4-27)18(23)32/h1-4,7-8,10-11,13-16,20-21,29-31H,5-6H2,(H7-,22,23,24,25,32,33,34,35,36,37,38,39)/t10-,11-,13-,14-,15-,16-,20-,21-/m1/s1
InChIKeyXJLXINKUBYWONI-NNYOXOHSSA-N
SMILES
SoftwareSMILES
OpenEye OEToolkits 1.5.0c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)OP(=O)(O)O)O)O)O)C(=O)N
CACTVS 3.341NC(=O)c1ccc[n+](c1)[CH]2O[CH](CO[P]([O-])(=O)O[P](O)(=O)OC[CH]3O[CH]([CH](O[P](O)(O)=O)[CH]3O)n4cnc5c(N)ncnc45)[CH](O)[CH]2O
CACTVS 3.341NC(=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[P](O)(O)=O)[C@@H]3O)n4cnc5c(N)ncnc45)[C@@H](O)[C@H]2O
OpenEye OEToolkits 1.5.0c1cc(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)OP(=O)(O)O)O)O)O)C(=O)N
FormulaC21 H28 N7 O17 P3
NameNADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE;
2'-MONOPHOSPHOADENOSINE 5'-DIPHOSPHORIBOSE
ChEMBLCHEMBL295069
DrugBankDB03461
ZINC
PDB chain8ijg Chain C Residue 301 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

[Spin on] [Spin off] [Reset]
[High quality] [Low quality]
[White background] [Black background]

[Spin on] [Spin off] [Reset]
[High quality] [Low quality]
[White background] [Black background]
PDB8ijg Crystal structure of alcohol dehydrogenase from Burkholderia gladioli with NADP
Resolution2.27 Å
Binding residue
(original residue number in PDB)
G14 T16 S17 I19 R39 R40 D61 V62 N88 G90 R111 N136 A138 Y151 K155 P181 G182 T184 T186 G188
Binding residue
(residue number reindexed from 1)
G13 T15 S16 I18 R38 R39 D60 V61 N87 G89 R110 N135 A137 Y150 K154 P180 G181 T183 T185 G187
Annotation score4
Enzymatic activity
Enzyme Commision number ?
Gene Ontology
Molecular Function
GO:0000166 nucleotide binding
GO:0016491 oxidoreductase activity
GO:0050664 oxidoreductase activity, acting on NAD(P)H, oxygen as acceptor

View graph for
Molecular Function
External links
PDB RCSB:8ijg, PDBe:8ijg, PDBj:8ijg
PDBsum8ijg
PubMed
UniProtF2LIG4

[Back to BioLiP]