Ligand name: 1-{3-[(4-chlorophenyl)methoxy]phenyl}methanamine
PDB ligand accession: PVF
DrugBank: n/a
PubChem: 22684260
ChEMBL: n/a
InChI Key: CHSPACIWWGSTQT-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)OCc2ccc(cc2)Cl)CN

ClassyFire chemical classification:

List of proteins that are targets for PVF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WFK7_PVF P9WFK7 n/a