Ligand name: 2,2,2-trifluoromethyl acetophenone hydrate
PDB ligand accession: 9RH
DrugBank: n/a
PubChem: 14924416
ChEMBL: n/a
InChI Key: APDULARNYREANX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(C(F)(F)F)(O)O

ClassyFire chemical classification:

List of proteins that are targets for 9RH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 D2B7Z8_9RH D2B7Z8 n/a