Ligand name: N-{5-[4-(4-chlorophenyl)piperidine-1-sulfonyl]pyridine-2-carbonyl}glycine
PDB ligand accession: ZQ1
DrugBank: n/a
PubChem: 155921308
ChEMBL: CHEMBL5278336
InChI Key: HIWYRXWPCQHOSO-UHFFFAOYSA-N
SMILES: c1cc(ccc1C2CCN(CC2)S(=O)(=O)c3ccc(nc3)C(=O)NCC(=O)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for ZQ1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P45974_ZQ1 P45974 n/a