Ligand name: (2S)-2-{[(2R,5S)-5-{[(2S,3S)-2-{[(2S,3R)-2-(acetylamino)-3-hydroxybutanoyl]amino}-3-methylpentanoyl]amino}-2-butyl-4-oxononanoyl]amino}-N~1~-[(2S)-1-amino-5-carbamimidamido-1-oxopentan-2-yl]pentanediamide
PDB ligand accession: KVI
DrugBank: n/a
PubChem: 24875315
ChEMBL: n/a
InChI Key: ARYLRJRVHGPIHO-XPRREXDTSA-N
SMILES: CCCCC(CC(=O)C(CCCC)NC(=O)C(C(C)CC)NC(=O)C(C(C)O)NC(=O)C)C(=O)NC(CCC(=O)N)C(=O)NC(CCCNC(=N)N)C(=O)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 O38732

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3DCK	Download	Experimental	e3dckA1 e3dckB1	cradle loop barrel cradle loop barrel	LigPlot