Ligand name: (S)-4-((R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl)-3-(tert-butoxymethyl)piperazin-2-one
PDB ligand accession: 8OL
DrugBank: n/a
PubChem: 25056009
ChEMBL: n/a
InChI Key: LCDDAGSJHKEABN-WBMJQRKESA-N
SMILES: CC(C)(C)OCC1C(=O)NCCN1C(=O)CC(Cc2cc(c(cc2F)F)F)N

ClassyFire chemical classification:

List of proteins that are targets for 8OL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P27487_8OL P27487 n/a