Attributes
UniProt ID
Protein Name
Protein CysO
Ligand Name
2-{[(E)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene]amino}prop-2-enoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHIGINKEEFZJGX-YIXHJXPBSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(=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: 5B3A
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Color Legend
Unassigned regionsLigand / hetero atomse5b3aA1e5b3aA2e5b3aA3e5b3aB1e5b3aB2e5b3aB3