Ligand name: 4-[2-(but-3-en-1-yl)-7-(trifluoromethyl)-2H-indazol-3-yl]benzene-1,3-diol
PDB ligand accession: 1GU
DrugBank: n/a
PubChem: 136259029
ChEMBL: n/a
InChI Key: RKJSPKRUGGIGEE-UHFFFAOYSA-N
SMILES: C=CCCn1c(c2cccc(c2n1)C(F)(F)F)c3ccc(cc3O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 1GU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_1GU	P03372	n/a