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

ClassyFire chemical classification:

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

List of proteins that are targets for EFT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_EFT	P07900	n/a