Structure of PDB 3uf0 Chain A Binding Site BS01
Receptor Information
>3uf0 Chain A (length=249) Species:
471853
(Beutenbergia cavernae DSM 12333) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
GPFSLAGRTAVVTGAGSGIGRAIAHGYARAGAHVLAWGRTDGVKEVADEI
ADGGGSAEAVVADLADLEGAANVAEELAATRRVDVLVNNAGIIARAPAEE
VSLGRWREVLTVNLDAAWVLSRSFGTAMLAHGSGRIVTIASMLSFQGGRN
VAAYAASKHAVVGLTRALASEWAGRGVGVNALAPGYVVTANTAALRADDE
RAAEITARIPAGRWATPEDMVGPAVFLASDAASYVHGQVLAVDGGWLAS
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
3uf0 Chain A Residue 274 [
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
3uf0
Crystal structure of a putative NAD(P) dependent gluconate 5-dehydrogenase from Beutenbergia cavernae(EFI target EFI-502044) with bound NADP (low occupancy)
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
G16 S19 G20 I21 R41 D65 L66 N91 G93 I94 I141 A142 S143 Y156 K160 P186 G187 V189 T191 N193 T194
Binding residue
(residue number reindexed from 1)
G14 S17 G18 I19 R39 D63 L64 N89 G91 I92 I139 A140 S141 Y154 K158 P184 G185 V187 T189 N191 T192
Annotation score
3
Enzymatic activity
Catalytic site (original residue number in PDB)
G20 S143 V153 Y156 K160
Catalytic site (residue number reindexed from 1)
G18 S141 V151 Y154 K158
Enzyme Commision number
1.1.1.125
: 2-deoxy-D-gluconate 3-dehydrogenase.
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0008678
2-deoxy-D-gluconate 3-dehydrogenase activity
GO:0016491
oxidoreductase activity
GO:0016616
oxidoreductase activity, acting on the CH-OH group of donors, NAD or NADP as acceptor
View graph for
Molecular Function
External links
PDB
RCSB:3uf0
,
PDBe:3uf0
,
PDBj:3uf0
PDBsum
3uf0
PubMed
UniProt
C5BY10
[
Back to BioLiP
]