Ligand name: N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE
PDB ligand accession: E64
DrugBank: DB04276
PubChem: 5288145
ChEMBL: n/a
InChI Key: QPQNJAXBPHVASB-QWRGUYRKSA-O
SMILES: CC(C)CC(C(=O)NCCCCNC(=[NH2+])N)NC(=O)C(CC(=O)O)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 Q9NBD4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3BPF	Download	Experimental	e3bpfA1 e3bpfB1 e3bpfC1 e3bpfA1 e3bpfD1	Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like	LigPlot