Structure of PDB 7wud Chain A Binding Site BS01
Receptor Information
>7wud Chain A (length=322) Species:
2183910
(Rhodobacter sp. 140A) [
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LTIICETVPGEAIQYSRYSLDRTSPLAGGCAWIEGAFVPAAAARISIFDA
GFGHSDVTYTVAHVWHGNFFRLEDHVERFLAGAEKMRIPMPATKAEIMDL
MRGCVSKSGLREAAVNVCVTRGYGRKPGEKTLEALESQLYVYAIPYLWVF
SPIRQIEGIDAVIAQSVRRSPANVMDPWIKNYQWGDLVRATFEAQERGAR
TAFLLDSDGFVTEGPGFNVLMVKDGTVFTAARNVLPGITRRTALEIARDF
GLQTVIGDVTPEMLRGADEIFAATTAGGVTPVVALDGAPVGAGVPGDWTR
KIRTRYWQMMDEPSDLIEPVSY
Ligand information
Ligand ID
PLP
InChI
InChI=1S/C8H10NO6P/c1-5-8(11)7(3-10)6(2-9-5)4-15-16(12,13)14/h2-3,11H,4H2,1H3,(H2,12,13,14)
InChIKey
NGVDGCNFYWLIFO-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
Cc1ncc(CO[P](O)(O)=O)c(C=O)c1O
OpenEye OEToolkits 1.5.0
Cc1c(c(c(cn1)COP(=O)(O)O)C=O)O
ACDLabs 10.04
O=P(O)(O)OCc1cnc(c(O)c1C=O)C
Formula
C8 H10 N O6 P
Name
PYRIDOXAL-5'-PHOSPHATE;
VITAMIN B6 Phosphate
ChEMBL
CHEMBL82202
DrugBank
DB00114
ZINC
ZINC000001532514
PDB chain
7wud Chain A Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
7wud
an (R)-Selective Transaminase mutant
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
R89 K191 E224 G227 F228 N229 L246 G248 I249 T250 T285 T286
Binding residue
(residue number reindexed from 1)
R78 K180 E213 G216 F217 N218 L235 G237 I238 T239 T274 T275
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.6.1.21
: D-amino-acid transaminase.
Gene Ontology
Molecular Function
GO:0003824
catalytic activity
Biological Process
GO:0019752
carboxylic acid metabolic process
GO:0046394
carboxylic acid biosynthetic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:7wud
,
PDBe:7wud
,
PDBj:7wud
PDBsum
7wud
PubMed
UniProt
A0A8M0FGQ9
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