Ligand name: 4-(4-chlorophenyl)-1,2,3,6-tetrahydropyridine
PDB ligand accession: VPW
DrugBank: n/a
PubChem: 185717
ChEMBL: CHEMBL101664
InChI Key: SXOMHACGFSJBIO-UHFFFAOYSA-N
SMILES: c1cc(ccc1C2=CCNCC2)Cl

ClassyFire chemical classification:

List of proteins that are targets for VPW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32357_VPW P32357 n/a