Ligand name: (2~{S})-1-[(2~{S})-2-[[(1~{S})-1-[(2~{S})-1-[(2~{S})-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]-2-oxidanyl-2-oxidanylidene-ethyl]amino]propanoyl]pyrrolidine-2-carboxylic acid
PDB ligand accession: BJ2
DrugBank: n/a
PubChem: 131953530
ChEMBL: CHEMBL4068536
InChI Key: AEFOOLCGQAWEBH-JNLQPACOSA-N
SMILES: CC(C(=O)N1CCCC1C(=O)O)NC(C2CCCN2C(=O)C(CC(=O)O)N)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of PDB structures and/or AlphaFold models with target protein P12821

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EN6	Download	Experimental	e6en6A1 e6en6B1 e6en6C1 e6en6D1	Zincin-like Zincin-like Zincin-like Zincin-like	LigPlot
6EN5	Download	Experimental	e6en5A1 e6en5B1 e6en5C1 e6en5D1	Zincin-like Zincin-like Zincin-like Zincin-like	LigPlot
6TT3	Download	Experimental	e6tt3A1 e6tt3B1	Zincin-like Zincin-like	LigPlot