Ligand name: SPIRO[3-CARBOXY-4-{(4-[1,2,3]THIADIAZOL-4-YL-PHENYL)-AMINO-CARBONYL} -5-[3,4-DICHLORO-PHENYL]-TETRAHYDROFURAN-2,2'-5-METHYL-INDAN-1,3-DIONE]
PDB ligand accession: 434
DrugBank: DB04330
PubChem: 5287508
ChEMBL: n/a
InChI Key: KNRVCCXHLSHTFW-HGPRPZRGSA-N
SMILES: Cc1ccc2c(c1)C(=O)C3(C2=O)C(C(C(O3)c4ccc(c(c4)Cl)Cl)C(=O)Nc5ccc(cc5)c6csnn6)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: Indanones

List of PDB structures and/or AlphaFold models with target protein P04015

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1R6N	Download	Experimental	e1r6nA1 e1r6nA2	E2 regulatory, transactivation domain Alpha-helical subdomain in E2 regularoty transactivation domain	LigPlot