Ligand name: 4-[1-benzyl-7-(trifluoromethyl)-1H-indazol-3-yl]benzene-1,3-diol
PDB ligand accession: KN0
DrugBank: n/a
PubChem: 135430624
ChEMBL: n/a
InChI Key: LXPUCQLYLWGFLV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cn2c3c(cccc3C(F)(F)F)c(n2)c4ccc(cc4O)O

ClassyFire chemical classification:

List of proteins that are targets for KN0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_KN0 P03372 n/a