Ligand name: N-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]glycinamide
PDB ligand accession: 2PZ
DrugBank: n/a
PubChem: 117072009
ChEMBL: CHEMBL4169930
InChI Key: CVIHXVZLCLPGPP-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CN3CCC(CC3)NC(=O)CN

ClassyFire chemical classification:

List of proteins that are targets for 2PZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q07889_2PZ Q07889 n/a