Ligand name: 4-[2-benzyl-7-(trifluoromethyl)-2H-indazol-3-yl]benzene-1,3-diol
PDB ligand accession: 1GJ
DrugBank: n/a
PubChem: 135566808
ChEMBL: n/a
InChI Key: HVRNTWAUEFENJE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cn2c(c3cccc(c3n2)C(F)(F)F)c4ccc(cc4O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 1GJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_1GJ	P03372	n/a