Ligand name: (R)-4-(3-amino-4-(2,4,5-trifluorophenyl)butanoyl)piperazin-2-one
PDB ligand accession: 8O3
DrugBank: n/a
PubChem: 137551959
ChEMBL: n/a
InChI Key: SLQOQKROMQOJLJ-SECBINFHSA-N
SMILES: c1c(c(cc(c1F)F)F)CC(CC(=O)N2CCNC(=O)C2)N

ClassyFire chemical classification:

List of proteins that are targets for 8O3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P27487_8O3 P27487 n/a