Ligand name: 1-[cis-4-(3-methylphenyl)cyclohexyl]-4-(pyridin-3-yl)piperazine
PDB ligand accession: VUG
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4435596
InChI Key: QANXJBIOBLNORO-TYKWCNGQSA-N
SMILES: Cc1cccc(c1)C2CCC(CC2)N3CCN(CC3)c4cccnc4

ClassyFire chemical classification:

List of proteins that are targets for VUG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H1D0_VUG Q9H1D0 n/a