Ligand name: 5-AMINO-2-{4-[(4-AMINOPHENYL)SULFANYL]PHENYL}-1H-ISOINDOLE-1,3(2H)-DIONE
PDB ligand accession: II2
DrugBank: DB07971
PubChem: 1202104
ChEMBL: n/a
InChI Key: FQQVTDIBUYSVHM-UHFFFAOYSA-N
SMILES: c1cc(ccc1N)Sc2ccc(cc2)N3C(=O)c4ccc(cc4C3=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoindoles and derivatives
      • Subclass: Isoindolines

List of PDB structures and/or AlphaFold models with target protein Q11062

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WH8	Download	Experimental	e2wh8A1 e2wh8B1 e2wh8C1 e2wh8D1	Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450	LigPlot