Ligand name: 4-[1-butyl-7-(trifluoromethyl)-1H-indazol-3-yl]benzene-1,3-diol
PDB ligand accession: 1GQ
DrugBank: n/a
PubChem: 135566805
ChEMBL: n/a
InChI Key: SIJXMCUKTHJMFJ-UHFFFAOYSA-N
SMILES: CCCCn1c2c(cccc2C(F)(F)F)c(n1)c3ccc(cc3O)O

ClassyFire chemical classification:

List of proteins that are targets for 1GQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_1GQ P03372 n/a