Structure of PDB 8bix Chain C Binding Site BS01
Receptor Information
>8bix Chain C (length=396) Species:
5811
(Toxoplasma gondii) [
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VKAGDWLPGFTPREETVYVHGGVEPDPLTGAILPPIYQNTTFVQESVENY
LSKGFSYSRTSNPTVLSLEKKIAEIEGGFGACCFATGMAATVTIFSAFLA
PGDHCLVTNCSYGGTNRCARLHFSKYNIDFEFIDFRDPTNVEKAIRPQTK
VVFSESPCNPTLYLADIEAISQICKEKKVLHVCDSTFATPYMMRPLDLGA
DIVVQSTTKYYDGHNCTLGGAVISSTKEIHDKVFFLRNVMGNIMSAQTAF
YTLLTLKTLPIRVEKQSANAQKIAEFLSKHHKVEHVIYPGIPSFPQKELA
LKQHKNVHGGMLAFEVKGGTEAGIRMMNHVPRPWSLCESLGACESIITCP
AVFTHANMLREDRLKVGITDGFIRVSVGIEDVNDLIDGLDYALSKA
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
8bix Chain C Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
8bix
Structural basis of the inhibition of cystathionine gamma-lyase from Toxoplasma gondii by propargylglycine and cysteine.
Resolution
1.59 Å
Binding residue
(original residue number in PDB)
G108 M109 Y133 D205 F208 S227 T229 K230
Binding residue
(residue number reindexed from 1)
G87 M88 Y112 D184 F187 S206 T208 K209
Annotation score
1
Enzymatic activity
Enzyme Commision number
4.4.1.1
: cystathionine gamma-lyase.
Gene Ontology
Molecular Function
GO:0004123
cystathionine gamma-lyase activity
GO:0016829
lyase activity
GO:0016846
carbon-sulfur lyase activity
GO:0030170
pyridoxal phosphate binding
GO:0044540
L-cystine L-cysteine-lyase (deaminating)
GO:0080146
L-cysteine desulfhydrase activity
Biological Process
GO:0019346
transsulfuration
Cellular Component
GO:0005737
cytoplasm
View graph for
Molecular Function
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Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:8bix
,
PDBe:8bix
,
PDBj:8bix
PDBsum
8bix
PubMed
36883335
UniProt
B6K8Y1
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