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 P03367

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1A94	Download	Experimental	e1a94D1 e1a94B1 e1a94E1 e1a94A1 e1a94D1 e1a94E1	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot
1A8K	Download	Experimental	e1a8kB1 e1a8kE1 e1a8kA1 e1a8kE1 e1a8kD1	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot
1DAZ	Download	Experimental	e1dazD1 e1dazC1	cradle loop barrel cradle loop barrel	LigPlot