Ligand name: 1,3-DIHYDROISOINDOL-2-YL-(6-HYDROXY-3,3-DIMETHYL-1,2-DIHYDROINDOL-5-YL)METHANONE
PDB ligand accession: L81
DrugBank: n/a
PubChem: 46840160
ChEMBL: CHEMBL1215538
InChI Key: ATFBTSVSJAEVMV-UHFFFAOYSA-N
SMILES: CC1(CNc2c1cc(c(c2)O)C(=O)N3Cc4ccccc4C3)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P07900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2XJJ	Download	Experimental	e2xjjA1 e2xjjB1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot