Ligand name: S-(2-oxo-2-phenylethyl) (2R)-2-benzyl-4,4,4-trifluorobutanethioate
PDB ligand accession: K3U
DrugBank: n/a
PubChem: 139267725
ChEMBL: n/a
InChI Key: CADIQQIULRUWPM-MRXNPFEDSA-N
SMILES: c1ccc(cc1)CC(CC(F)(F)F)C(=O)SCC(=O)c2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for K3U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P68826_K3U P68826 n/a
2 A0A1C7BES9_K3U A0A1C7BES9 n/a
3 Q5H3Z2_K3U Q5H3Z2 n/a
4 A0A0J1A8B1_K3U A0A0J1A8B1 n/a
5 A0A0E1FIJ3_K3U A0A0E1FIJ3 n/a