Ligand name: (2E)-N-{4-[1-(3-aminobenzene-1-carbonyl)piperidin-4-yl]butyl}-3-(pyridin-3-yl)prop-2-enamide
PDB ligand accession: HVM
DrugBank: n/a
PubChem: 134458913
ChEMBL: n/a
InChI Key: JLAJCUOAEWKJJS-MDZDMXLPSA-N
SMILES: c1cc(cc(c1)N)C(=O)N2CCC(CC2)CCCCNC(=O)C=Cc3cccnc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoyl derivatives

List of proteins that are targets for HVM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43490_HVM	P43490	n/a