Ligand name: 4-[1-(2-methylpropyl)-7-(trifluoromethyl)-1H-indazol-3-yl]benzene-1,3-diol
PDB ligand accession: 1GR
DrugBank: n/a
PubChem: 135566806
ChEMBL: n/a
InChI Key: PDWOJCOXEXKXOQ-UHFFFAOYSA-N
SMILES: CC(C)Cn1c2c(cccc2C(F)(F)F)c(n1)c3ccc(cc3O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for 1GR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_1GR	P03372	n/a