Ligand name: 6-chloro-N-{(3S)-1-[(2S)-1-(4-methyl-5-oxo-1,4-diazepan-1-yl)-1-oxopropan-2-yl]-2-oxopyrrolidin-3-yl}naphthalene-2-sulf onamide
PDB ligand accession: 48W
DrugBank: n/a
PubChem: 9849108
ChEMBL: n/a
InChI Key: USQCUKQZXOWUDF-YWZLYKJASA-N
SMILES: CC(C(=O)N1CCC(=O)N(CC1)C)N2CCC(C2=O)NS(=O)(=O)c3ccc4cc(ccc4c3)Cl

ClassyFire chemical classification:

List of proteins that are targets for 48W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00742_48W P00742 n/a