Ligand name: (2S)-N-[(4-carbamimidoylphenyl)methyl]-2-[methyl-[(2R)-3-phenyl-2-[(phenylmethyl)sulfonylamino]propanoyl]amino]butanamide
PDB ligand accession: D6J
DrugBank: n/a
PubChem: 114286454
ChEMBL: n/a
InChI Key: OVCZZMWCFCLIPI-FTJBHMTQSA-N
SMILES: CCC(C(=O)NCc1ccc(cc1)C(=N)N)N(C)C(=O)C(Cc2ccccc2)NS(=O)(=O)Cc3ccccc3

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 D6J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00734_D6J	P00734	n/a