Structure of PDB 1i43 Chain H Binding Site BS01
Receptor Information
>1i43 Chain H (length=396) Species:
4097
(Nicotiana tabacum) [
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YASFLNSDGSVAIHAGERLGRGIVTDAITTPVVNTSAYFFNKTSELIDFK
EKRRASFEYGRYGNPTTVVLEEKISALEGAESTLLMASGMCASTVMLLAL
VPAGGHIVTTTDCYRKTRIFIETILPKMGITATVIDPADVGALELALNQK
KVNLFFTESPTNPFLRCVDIELVSKLCHEKGALVCIDGTFATPLNQKALA
LGADLVLHSATKFLGGHNDVLAGCISGPLKLVSEIRNLHHILGGALNPNA
AYLIIRGMKTLHLRVQQQNSTALRMAEILEAHPKVRHVYYPGLQSHPEHH
IAKKQMTGFGGAVSFEVDGDLLTTAKFVDALKIPYIAPSFGGCESIVDQP
AIMSYWDLSQSDRAKYGIMDNLVRFSFGVEDFDDLKADILQALDSI
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
1i43 Chain F Residue 500 [
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Receptor-Ligand Complex Structure
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PDB
1i43
Crystal structures of cystathionine gamma-synthase inhibitor complexes rationalize the increased affinity of a novel inhibitor.
Resolution
3.1 Å
Binding residue
(original residue number in PDB)
Y108 R110
Binding residue
(residue number reindexed from 1)
Y59 R61
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
R110 Y163 D236 K261
Catalytic site (residue number reindexed from 1)
R61 Y114 D187 K212
Enzyme Commision number
4.2.99.9
: Transferred entry: 2.5.1.48.
Gene Ontology
Molecular Function
GO:0003962
cystathionine gamma-synthase activity
GO:0030170
pyridoxal phosphate binding
Biological Process
GO:0009086
methionine biosynthetic process
GO:0019346
transsulfuration
View graph for
Molecular Function
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Biological Process
External links
PDB
RCSB:1i43
,
PDBe:1i43
,
PDBj:1i43
PDBsum
1i43
PubMed
11518531
UniProt
Q9ZPL5
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