Ligand name: 4,4,4-trifluoro-1-(4-nitrophenyl)butane-1,3-dione
PDB ligand accession: S21
DrugBank: n/a
PubChem: 11065204
ChEMBL: CHEMBL483287
InChI Key: CDSAMNVLRSHLPN-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)CC(=O)C(F)(F)F)[N+](=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for S21

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q965D7_S21 Q965D7 n/a