Ligand name: 4-(1,3-DIHYDRO-2H-ISOINDOL-2-YLCARBONYL)-6-(1-METHYLETHYL)BENZENE-1,3-DIOL
PDB ligand accession: VHD
DrugBank: n/a
PubChem: 11849171
ChEMBL: CHEMBL1215467
InChI Key: DPKGPEGXWFTAIR-UHFFFAOYSA-N
SMILES: CC(C)c1cc(c(cc1O)O)C(=O)N2Cc3ccccc3C2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic 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
2XAB	Download	Experimental	e2xabA1 e2xabB1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot