Attributes
UniProt ID
Protein Name
O-acetyl-L-homoserine sulfhydrylase
Ligand Name
(2E)-2-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)imino]but-3-enoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ILCWREDNKMRIGC-GXDHUFHOSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)CN=C(C=C)C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7KB1
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Color Legend
Unassigned regionsLigand / hetero atomse7kb1A1e7kb1A2e7kb1B1e7kb1B2e7kb1C1e7kb1C2e7kb1D1e7kb1D2
ECOD domains from experimental PDB structures interacting with ligand WBJ