Structure of PDB 8ijg Chain A Binding Site BS01
Receptor Information
>8ijg Chain A (length=249) Species:
999541
(Burkholderia gladioli BSR3) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
KRLEGKVALVTGGTSGIGLATAKDLAAQGARVIITGRRQAELDQAVAALG
QGVRGVRSDVTRSADLDALFETIRATEGRLDILFTNAGGASMAALGEISE
QHFDDTFERNVKAVVFTVQKALPLMPQGASIILNGAIKGSTGTQAFSIYG
ASKAAVRALARSWVLDLKERGIRVNVVSPGSTRTIGLAELGGDTQEGQDG
TLAYLASLVPIGRLADPSEIAKVVSFLASDDSSFINGAEITADGGQAQV
Ligand information
Ligand ID
NAP
InChI
InChI=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
InChIKey
XJLXINKUBYWONI-NNYOXOHSSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1cc(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 3.341
NC(=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 3.341
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[P](O)(O)=O)[C@@H]3O)n4cnc5c(N)ncnc45)[C@@H](O)[C@H]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)OP(=O)(O)O)O)O)O)C(=O)N
Formula
C21 H28 N7 O17 P3
Name
NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE;
2'-MONOPHOSPHOADENOSINE 5'-DIPHOSPHORIBOSE
ChEMBL
CHEMBL295069
DrugBank
DB03461
ZINC
PDB chain
8ijg Chain A Residue 301 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure 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
]
PDB
8ijg
Crystal structure of alcohol dehydrogenase from Burkholderia gladioli with NADP
Resolution
2.27 Å
Binding residue
(original residue number in PDB)
G14 T16 S17 G18 I19 R39 R40 D61 V62 N88 A89 G90 R111 N136 A138 Y151 K155 P181 G182 S183 T184 T186 G188
Binding residue
(residue number reindexed from 1)
G12 T14 S15 G16 I17 R37 R38 D59 V60 N86 A87 G88 R109 N134 A136 Y149 K153 P179 G180 S181 T182 T184 G186
Annotation score
4
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
PDBsum
8ijg
PubMed
UniProt
F2LIG4
[
Back to BioLiP
]