Structure of PDB 6hbs Chain A Binding Site BS01
Receptor Information
>6hbs Chain A (length=413) Species:
33050
(Sphingopyxis macrogoltabida) [
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GTRQKDLRERAERVIPGGMYGHESTRLLPPEFPQFFRRALGARIWDADEQ
PYIDYMCAYGPNLLGYRQSEIEAAADAQRLLGDTMTGPSEIMVNLAEAFV
GMVRHADWAMFCKNGSDATSTAMVLARAHTGRKTILCAKGAYHGASPWNT
PHTAGILASDRVHVAYYTYNDAQSLSDAFKAHDGDIAAVFATPFRHEVFE
DQALAQLEFARTARKCCDETGALLVVDDVRAGFRVARDCSWTHLGIEPDL
SCWGKCFANGYPISALLGSNKARDAARDIFVTGSFWFSAVPMAAAIETLR
IIRETPYLETLIASGAALRAGLEAQSQRHGLELKQTGPAQMPQIFFADDP
DFRIGYAWAAACLKGGVYVHPYHNMFLSAAHTVDDVTETLEATDRAFSAV
LRDFASLQPHPIL
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
6hbs Chain A Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
6hbs
Structure of PLP internal aldimine form of Sphingopyxis sp. MTA144 FumI protein
Resolution
1.65 Å
Binding residue
(original residue number in PDB)
G118 S119 Y145 H146 D230 V232 R233 K258
Binding residue
(residue number reindexed from 1)
G115 S116 Y142 H143 D227 V229 R230 K255
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
Y145 D230 K258
Catalytic site (residue number reindexed from 1)
Y142 D227 K255
Enzyme Commision number
2.6.1.-
Gene Ontology
Molecular Function
GO:0008483
transaminase activity
GO:0016740
transferase activity
GO:0030170
pyridoxal phosphate binding
Cellular Component
GO:0005737
cytoplasm
View graph for
Molecular Function
View graph for
Cellular Component
External links
PDB
RCSB:6hbs
,
PDBe:6hbs
,
PDBj:6hbs
PDBsum
6hbs
PubMed
UniProt
D2D3B2
|FUMI_SPHMC Aminopentol aminotransferase (Gene Name=fumI)
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