Structure of PDB 7uky Chain A Binding Site BS01
Receptor Information
>7uky Chain A (length=385) [
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SLSHTRQWRPGVVQEVAPAGVLDLGPGYIEPALLPVRLLRGAYEQALAEY
GAAALGYGHDPGAQPLRDRLAARAAAADGLPCDPDQVLLTSGTSQALYLL
ATSLAAPGDTVLTEELCYDLGQRIFRDCSLRLRQVAMDGSGMLPDALDRA
LTEGARAGAKTAFVYLTPTHHNPTGHTMPLARRRLLLEVAARHDVLIVED
DAYTELSLIPDRTPPPSLAALAGYRRVVRLCSFSKTLGPGLRLGWLLADR
ELAGRLATHGLFVSGGSLNHTTSLAVSTLLASGAYDRHLDAFRAQLRARR
DALVGALRAMLDDGVELRTPEGGFFLWLRAADERELLDGAARAGVRIAAG
SRFGTTQGAGLRLAFSFNPPALLEQAAKRLTTAWS
Ligand information
Ligand ID
PMP
InChI
InChI=1S/C8H13N2O5P/c1-5-8(11)7(2-9)6(3-10-5)4-15-16(12,13)14/h3,11H,2,4,9H2,1H3,(H2,12,13,14)
InChIKey
ZMJGSOSNSPKHNH-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
O=P(O)(O)OCc1cnc(c(O)c1CN)C
OpenEye OEToolkits 1.5.0
Cc1c(c(c(cn1)COP(=O)(O)O)CN)O
CACTVS 3.341
Cc1ncc(CO[P](O)(O)=O)c(CN)c1O
Formula
C8 H13 N2 O5 P
Name
4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE;
PYRIDOXAMINE-5'-PHOSPHATE
ChEMBL
CHEMBL1235353
DrugBank
DB02142
ZINC
ZINC000001532708
PDB chain
7uky Chain A Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
7uky
Structure of S. hygroscopicus aminotransferase MppQ complexed with pyridoxamine 5'-phosphate (PMP)
Resolution
Å
Binding residue
(original residue number in PDB)
T108 S109 Y133 D215 Y218 S247 S249 K250 R257
Binding residue
(residue number reindexed from 1)
T93 S94 Y118 D200 Y203 S232 S234 K235 R242
Annotation score
4
External links
PDB
RCSB:7uky
,
PDBe:7uky
,
PDBj:7uky
PDBsum
7uky
PubMed
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