Structure of PDB 8i7u Chain C Binding Site BS01
Receptor Information
>8i7u Chain C (length=393) Species:
1093098
(Streptomyces albogriseolus 1-36) [
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KKLRHLSDGYWDSAARLGVHGAVLQAVPGGRLSAPDGRVAVNMSSYSYLG
LDESPRIIDAAIAALRSNMVLNSSLGRVRMTLPLLEEAECALGDLFGADV
ATLNSCSAAAWATLPVLASGLLTDGVAPVMVFDKRAHFCMASLKSLCADE
TRVETIRHNDVDALADICRKNKRVAYVCDSVYSTGGTLAPLEELFALQKE
FGLFLYFDEAHSTSVIGDMGRGYVLDRMGAINDSTMLITSLNKGFGASGG
AIVFGPRDDDRKRKIIQRSSGPLMWSQRLNTPALGAIIESAKLHRSEALP
ELQAKLHSNIALFDGLVRAAGQGNSVPIRYLELGSEVDTLEASAYLFDNG
FYVEPDFFPIVSRGAAGLRARIRSSMSTADIEQFAHVWHKLGV
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
8i7u Chain C Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
8i7u
Structural and mechanistic investigations on CC bond forming alpha-oxoamine synthase allowing L-glutamate as substrate.
Resolution
2.49 Å
Binding residue
(original residue number in PDB)
C117 S118 H148 D219 A221 H222 S251 K254
Binding residue
(residue number reindexed from 1)
C106 S107 H137 D208 A210 H211 S240 K243
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.3.1.47
: 8-amino-7-oxononanoate synthase.
Gene Ontology
Molecular Function
GO:0008483
transaminase activity
GO:0030170
pyridoxal phosphate binding
Biological Process
GO:0009058
biosynthetic process
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Molecular Function
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Biological Process
External links
PDB
RCSB:8i7u
,
PDBe:8i7u
,
PDBj:8i7u
PDBsum
8i7u
PubMed
38642679
UniProt
A0A6B9KSL0
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