Ligand name: N-[(3S)-1-fluoro-2-oxo-5-phenylpentan-3-yl]-N~2~-(morpholin-4-ylcarbonyl)-L-leucinamide
PDB ligand accession: 0I5
DrugBank: n/a
PubChem: 25108695
ChEMBL: CHEMBL5398692
InChI Key: DKMMRKMNRYVVBC-OALUTQOASA-N
SMILES: CC(C)CC(C(=O)NC(CCc1ccccc1)C(=O)CF)NC(=O)N2CCOCC2

ClassyFire chemical classification:

List of proteins that are targets for 0I5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25779_0I5 P25779 n/a