Ligand name: (3S)-N~6~-carbamimidoyl-3-hydroxy-L-lysine
PDB ligand accession: G3M
DrugBank: n/a
PubChem: 133084109
ChEMBL: n/a
InChI Key: ZMNNJGSTNCXCMN-WHFBIAKZSA-N
SMILES: C(CC(C(C(=O)O)N)O)CNC(=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 Q6WZB0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DAZ	Download	Experimental	e6dazA1	jelly-roll	LigPlot