Ligand name: (1S)-1-[((1E)-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYLENE)AMINO]ETHYLPHOSPHONIC ACID
PDB ligand accession: EPC
DrugBank: n/a
PubChem: 135509091
ChEMBL: n/a
InChI Key: WCUQNAKNQCJAKL-MNOXCQKJSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(C)P(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for EPC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P16932_EPC P16932 n/a
2 Q81VF6_EPC Q81VF6 n/a
3 P10724_EPC P10724 n/a