Structure of PDB 1wwk Chain B Binding Site BS01
Receptor Information
>1wwk Chain B (length=302) Species:
70601
(Pyrococcus horikoshii OT3) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
MKVLVAAPLHEKAIQVLKDAGLEVIYEEYPDEDRLVELVKDVEAIIVRSK
PKVTRRVIESAPKLKVIARAGVGLDNIDVEAAKEKGIEVVNAPAASSRSV
AELAVGLMFSVARKIAFADRKMREGVWAKKEAMGIELEGKTIGIIGFGRI
GYQVAKIANALGMNILLYDPYPNEERAKEVNGKFVDLETLLKESDVVTIH
VPLVESTYHLINEERLKLMKKTAILINTSRGPVVDTNALVKALKEGWIAG
AGLDVFEEEPLPKDHPLTKFDNVVLTPHIGASTVEAQERAGVEVAEKVVK
IL
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
1wwk Chain B Residue 2001 [
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
1wwk
Crystal structure of phosphoglycerate dehydrogenase from Pyrococcus horikoshii OT3
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
V100 F147 G148 R149 I150 Y168 D169 P170 H200 V201 P202 T207 T228 S229 D254 H278 G280
Binding residue
(residue number reindexed from 1)
V100 F147 G148 R149 I150 Y168 D169 P170 H200 V201 P202 T207 T228 S229 D254 H278 G280
Annotation score
4
Enzymatic activity
Catalytic site (original residue number in PDB)
S96 R230 D254 E259 H278
Catalytic site (residue number reindexed from 1)
S96 R230 D254 E259 H278
Enzyme Commision number
1.1.1.95
: phosphoglycerate dehydrogenase.
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0016491
oxidoreductase activity
GO:0016616
oxidoreductase activity, acting on the CH-OH group of donors, NAD or NADP as acceptor
GO:0051287
NAD binding
View graph for
Molecular Function
External links
PDB
RCSB:1wwk
,
PDBe:1wwk
,
PDBj:1wwk
PDBsum
1wwk
PubMed
UniProt
O50095
[
Back to BioLiP
]