Ligand name: amino{[(2R,3R,4S)-4-amino-2,3,5-trihydroxy-5-oxopentyl]amino}methaniminium
PDB ligand accession: 2OR
DrugBank: n/a
PubChem: 137348072
ChEMBL: n/a
InChI Key: LYAOXRAIEOXDDL-UZBSEBFBSA-O
SMILES: C(C(C(C(C(=O)O)N)O)O)NC(=[NH2+])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 G9MBV2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4M2G	Download	Experimental	e4m2gC1 e4m2gD1	jelly-roll jelly-roll	LigPlot