Ligand name: 6-chloro-N-{(3S)-1-[(2S)-1-(morpholin-4-yl)-1-oxopropan-2-yl]-2-oxo-2,3-dihydro-1H-pyrrol-3-yl}-N-(2-oxobutyl)naphthalene-2-sulfonamide
PDB ligand accession: 4O4
DrugBank: n/a
PubChem: 137348269
ChEMBL: n/a
InChI Key: MPHFQCQENHLINH-SBUREZEXSA-N
SMILES: CCC(=O)CN(C1C=CN(C1=O)C(C)C(=O)N2CCOCC2)S(=O)(=O)c3ccc4cc(ccc4c3)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 4O4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00742_4O4	P00742	n/a