Ligand name: N~2~-[(3,5-difluorophenyl)acetyl]-N-[(3S,7R)-1-methyl-2-oxo-7-phenyl-2,3,4,7-tetrahydro-1H-azepin-3-yl]-L-alaninamide
PDB ligand accession: 4L9
DrugBank: n/a
PubChem: 10071994
ChEMBL: CHEMBL3601184
InChI Key: XGCLGFYBNGRVHO-ONGXBYRLSA-N
SMILES: CC(C(=O)NC1CC=CC(N(C1=O)C)c2ccccc2)NC(=O)Cc3cc(cc(c3)F)F

ClassyFire chemical classification:

List of proteins that are targets for 4L9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0AE20_4L9 P0AE20 n/a