Ligand name: N-[(3S)-6-carbamimidamido-2-oxohexan-3-yl]glycinamide
PDB ligand accession: R33
DrugBank: n/a
PubChem: 137349924
ChEMBL: n/a
InChI Key: CAKKYWQZWULXCC-ZETCQYMHSA-N
SMILES: CC(=O)C(CCCNC(=N)N)NC(=O)CN
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 A6LE66

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5WDL	Download	Experimental	e5wdlA1 e5wdlB1 e5wdlC1 e5wdlD1 e5wdlE1 e5wdlF1	Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like	LigPlot