Ligand name: 2-({[4-(4-tert-butylphenyl)piperazin-1-yl]sulfonyl}amino)-5-{[3-oxo-3-(phenylamino)propyl]sulfanyl}benzoic acid
PDB ligand accession: Q01
DrugBank: n/a
PubChem: 122633925
ChEMBL: CHEMBL4525910
InChI Key: STJXGZZMVAELRV-UHFFFAOYSA-N
SMILES: CC(C)(C)c1ccc(cc1)N2CCN(CC2)S(=O)(=O)Nc3ccc(cc3C(=O)O)SCCC(=O)Nc4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for Q01

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q07820_Q01 Q07820 n/a