Ligand name: 1-[((1E)-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYLENE)AMINO]CYCLOPENTYLPHOSPHONIC ACID
PDB ligand accession: HCP
DrugBank: n/a
PubChem: 135509105
ChEMBL: n/a
InChI Key: NPYNJFSRGFRPCR-VIZOYTHASA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC2(CCCC2)P(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for HCP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P16932_HCP P16932 n/a