Ligand name: S-benzyl-N-(biphenyl-4-ylacetyl)-L-cysteinyl-N~5~-(diaminomethyl)-D-ornithyl-N-(2-phenylethyl)-L-tyrosinamide
PDB ligand accession: OPT
DrugBank: n/a
PubChem: 49867445
ChEMBL: n/a
InChI Key: IMZNRHOMBTZKJS-IWSHAHEXSA-N
SMILES: c1ccc(cc1)CCNC(=O)C(Cc2ccc(cc2)O)NC(=O)C(CCCNC(N)N)NC(=O)C(CSCc3ccccc3)NC(=O)Cc4ccc(cc4)c5ccccc5
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
3BC3	Download	Experimental	e3bc3A1 e3bc3B1 e3bc3B1	Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like	LigPlot