Ligand name: (2R)-3-cyclohexyl-2-(6-hydroxy-1H-indazol-3-yl)propanenitrile
PDB ligand accession: EFT
DrugBank: n/a
PubChem: 135566718
ChEMBL: n/a
InChI Key: AOMNIOAFHKBEKZ-LBPRGKRZSA-N
SMILES: c1cc2c(cc1O)[nH]nc2C(CC3CCCCC3)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

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
4EFT	Download	Experimental	e4eftA2	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot