Ligand name: [3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]acetic acid
PDB ligand accession: 04R
DrugBank: n/a
PubChem: 788039
ChEMBL: CHEMBL1604654
InChI Key: NOFFCWXIBYKMBU-UHFFFAOYSA-N
SMILES: C1CCc2c(c(nn2CC(=O)O)C(F)(F)F)C1

ClassyFire chemical classification:

List of proteins that are targets for 04R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_04R P0DTD1 n/a