Structure of PDB 4zm3 Chain C Binding Site BS01
Receptor Information
>4zm3 Chain C (length=384) Species:
68249
(Streptomyces pactum) [
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PLVVRSAGGCLLRDVEDGEIIDLNMGYGPHLFGYADREVLDAVADQFAKG
HMTGLPHELDARAGALIAELVPGVEQVRFANSGTEAVASALRLARATTGR
TLVVTFEGHYHGWSETVLRAGKTALRPTDVVPGALGMIPEALAHTVQLGW
NDPDALRELFARDGDRIAAVIVEPVLANAGVIPPAPGFLQLLRELTGRSG
AMLVFDEVITGFRVARGGAQERYGVEPDLTVLSKVMGGGFPVAAFGGRRH
AMRMGNHAALRAVVAMLGKIRSLPDLYERLEDTGQYMEDTVREVFATEKR
PVHINRVGTLMSVALLKGSAEPRDLRQLAALVDFPRHRRLQTLAQKEGVY
FHPNALEPWFLSTAHTRDVIDKVAGALQRSLVGL
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
4zm3 Chain C Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
4zm3
Mechanism-Based Trapping of the Quinonoid Intermediate by Using the K276R Mutant of PLP-Dependent 3-Aminobenzoate Synthase PctV in the Biosynthesis of Pactamycin.
Resolution
2.27 Å
Binding residue
(original residue number in PDB)
S119 G120 T121 Y147 H148 G149 E215 N220 D248 V250 I251 K276
Binding residue
(residue number reindexed from 1)
S82 G83 T84 Y110 H111 G112 E173 N178 D206 V208 I209 K234
Annotation score
4
Enzymatic activity
Catalytic site (original residue number in PDB)
Y147 E215 D248 I251 K276 P417
Catalytic site (residue number reindexed from 1)
Y110 E173 D206 I209 K234 P358
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0008483
transaminase activity
GO:0030170
pyridoxal phosphate binding
Biological Process
GO:0009058
biosynthetic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:4zm3
,
PDBe:4zm3
,
PDBj:4zm3
PDBsum
4zm3
PubMed
26426567
UniProt
A8R0K5
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