Ligand name: 1,1,1-tris(fluoranyl)propan-2-one
PDB ligand accession: W6X
DrugBank: n/a
PubChem: 9871
ChEMBL: n/a
InChI Key: FHUDAMLDXFJHJE-UHFFFAOYSA-N
SMILES: CC(=O)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for W6X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A2D2D0T8_W6X A0A2D2D0T8 n/a
2 P05326_W6X P05326 n/a