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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein Q07820

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6U67	Download	Experimental	e6u67A1 e6u67B1	Toxins' membrane translocation domains Toxins' membrane translocation domains	LigPlot