Ligand name: (phenylmethyl) ~{N}-[(2~{R})-3-methyl-1-[[(2~{S})-1-[[(3~{S})-1-methylsulfanyl-4-oxidanylidene-pentan-3-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-butan-2-yl]carbamate
PDB ligand accession: S7N
DrugBank: n/a
PubChem: 156022757
ChEMBL: n/a
InChI Key: XQQSDBOJVLTWFC-ZYSHUDEJSA-N
SMILES: CC(C)C(C(=O)NC(C)C(=O)NC(CCSC)C(=O)C)NC(=O)OCc1ccccc1

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 S7N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04936_S7N	P04936	n/a