Ligand name: 4-[1-(but-3-en-1-yl)-7-(trifluoromethyl)-1H-indazol-3-yl]benzene-1,3-diol
PDB ligand accession: 1GT
DrugBank: n/a
PubChem: 135934986
ChEMBL: n/a
InChI Key: WNFWHTBNIWQRLE-UHFFFAOYSA-N
SMILES: C=CCCn1c2c(cccc2C(F)(F)F)c(n1)c3ccc(cc3O)O

ClassyFire chemical classification:

List of proteins that are targets for 1GT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_1GT P03372 n/a