Ligand name: 4-[2-ethyl-7-(trifluoromethyl)-2H-indazol-3-yl]benzene-1,3-diol
PDB ligand accession: 1GM
DrugBank: n/a
PubChem: 135566804
ChEMBL: n/a
InChI Key: KBGLTSFNAOPVIO-UHFFFAOYSA-N
SMILES: CCn1c(c2cccc(c2n1)C(F)(F)F)c3ccc(cc3O)O

ClassyFire chemical classification:

List of proteins that are targets for 1GM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_1GM P03372 n/a