Ligand name: (S)-2-acetamido-6-amino-N-((S)-5-guanidino-1-oxopentan-2-yl)hexanamide
PDB ligand accession: 7HS
DrugBank: n/a
PubChem: 137348621
ChEMBL: CHEMBL4542342
InChI Key: VZSVGUHOHBMCOO-RYUDHWBXSA-N
SMILES: CC(=O)NC(CCCCN)C(=O)NC(CCCNC(=N)N)C=O
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 H8XX12

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5H6V	Download	Experimental	e5h6vB1	cradle loop barrel	LigPlot