Ligand name: N-(biphenyl-4-ylacetyl)-S-methyl-L-cysteinyl-D-arginyl-N-(2-phenylethyl)-L-phenylalaninamide
PDB ligand accession: NSZ
DrugBank: n/a
PubChem: 9918384
ChEMBL: n/a
InChI Key: UYRQVAFRIYOHSH-SBPNQFBHSA-N
SMILES: CSCC(C(=O)NC(CCCNC(=N)N)C(=O)NC(Cc1ccccc1)C(=O)NCCc2ccccc2)NC(=O)Cc3ccc(cc3)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P07711

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3H8C	Download	Experimental	e3h8cA1 e3h8cB1	Cysteine proteinases-like Cysteine proteinases-like	LigPlot