Ligand name: N-[(2R)-2-({N~5~-[amino(iminio)methyl]-L-ornithyl-L-valyl}amino)-4-methylpentyl]-L-phenylalanyl-L-alpha-glutamyl-L-alanyl-L-norleucinamide
PDB ligand accession: 0Q4
DrugBank: n/a
PubChem: 137347882
ChEMBL: n/a
InChI Key: SGWAZUZKMXHYMB-UQGDEETHSA-O
SMILES: CCCCC(C(=O)N)NC(=O)C(C)NC(=O)C(CCC(=O)O)NC(=O)C(Cc1ccccc1)NCC(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(CCCNC(=[NH2+])N)N
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 P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1EBK	Download	Experimental	e1ebkE1 e1ebkC1 e1ebkF1 e1ebkD1 e1ebkE1 e1ebkF1	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot
1DW6	Download	Experimental	e1dw6C1 e1dw6D1	cradle loop barrel cradle loop barrel	LigPlot