Ligand name: (2S,3S)-3-HYDROXYARGININE
PDB ligand accession: ZZU
DrugBank: n/a
PubChem: 42615250
ChEMBL: n/a
InChI Key: VIDUVSPOWYVZIC-IMJSIDKUSA-N
SMILES: C(CNC(=N)N)C(C(C(=O)O)N)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 Q6WZB0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ALN	Download	Experimental	e6alnA1	jelly-roll	LigPlot
2WBQ	Download	Experimental	e2wbqA1	jelly-roll	LigPlot
6Y12	Download	Experimental	e6y12A1	jelly-roll	LigPlot
2WBP	Download	Experimental	e2wbpA1	jelly-roll	LigPlot
6ALP	Download	Experimental	e6alpA1	jelly-roll	LigPlot