Attributes
UniProt ID
Protein Name
n/a
Ligand Name
(1S)-1-[((1E)-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYLENE)AMINO]ETHYLPHOSPHONIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WCUQNAKNQCJAKL-MNOXCQKJSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(C)P(=O)(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: 2VD9
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Color Legend
Unassigned regionsLigand / hetero atomse2vd9A1e2vd9A2e2vd9B1e2vd9B2