Ligand name: N~2~-[(6-chloronaphthalen-2-yl)sulfonyl]-N~2~-{(3S)-1-[(2S)-1-(4-methyl-1,4-diazepan-1-yl)-1-oxopropan-2-yl]-2-oxopyrrolidin-3-yl}glycinamide
PDB ligand accession: 4O1
DrugBank: n/a
PubChem: 69329613
ChEMBL: n/a
InChI Key: JZNNJFBGWSQFIG-JTSKRJEESA-N
SMILES: CC(C(=O)N1CCCN(CC1)C)N2CCC(C2=O)N(CC(=O)N)S(=O)(=O)c3ccc4cc(ccc4c3)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalene sulfonic acids and derivatives

List of proteins that are targets for 4O1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00742_4O1	P00742	n/a