Ligand name: 2-[({4-[(4-tert-butylphenyl)methyl]piperazin-1-yl}sulfonyl)amino]-5-[(2-phenylethyl)sulfanyl]benzoic acid
PDB ligand accession: PZY
DrugBank: n/a
PubChem: 145994390
ChEMBL: CHEMBL4576854
InChI Key: WIWNZUYJVZDDEH-UHFFFAOYSA-N
SMILES: CC(C)(C)c1ccc(cc1)CN2CCN(CC2)S(=O)(=O)Nc3ccc(cc3C(=O)O)SCCc4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for PZY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q07820_PZY Q07820 n/a