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 G9MBV2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NE0	Download	Experimental	e4ne0C1 e4ne0D1	jelly-roll jelly-roll	LigPlot
4M26	Download	Experimental	e4m26C1 e4m26D1	jelly-roll jelly-roll	LigPlot