Ligand name: 5-(4-fluorophenyl)-4-[4-fluoro-3-(trifluoromethyl)phenyl]-1H-pyrazole
PDB ligand accession: 4OE
DrugBank: n/a
PubChem: 9923267
ChEMBL: n/a
InChI Key: MQERCRUBCCKCNG-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c(cn[nH]2)c3ccc(c(c3)C(F)(F)F)F)F

ClassyFire chemical classification:

List of proteins that are targets for 4OE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A8V2_4OE P0A8V2 n/a
2 P0A8T7_4OE P0A8T7 n/a