Ligand name: 4-[(trifluoromethyl)sulfanyl]benzamide
PDB ligand accession: 2O8
DrugBank: n/a
PubChem: 2422516
ChEMBL: n/a
InChI Key: ILYWYSLTZOUSID-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)N)SC(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 2O8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q81VW8_2O8 Q81VW8 n/a
2 P18031_2O8 P18031 n/a