Ligand name: 2-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL)-IMINO]-5-PHOSPHONO-PENT-3-ENOIC ACID
PDB ligand accession: HEN
DrugBank: DB02328
PubChem: n/a
ChEMBL: n/a
InChI Key: VKWJKURKEYQKKW-ZCOJICPHSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CN=C(C=CCP(=O)(O)O)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for DB02328

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32929_HEN P32929 n/a
2 Q9ZPL5_HEN Q9ZPL5 n/a