Ligand name: N2-(CARBOXYETHYL)-L-ARGININE
PDB ligand accession: CMA
DrugBank: DB04189
PubChem: 446475;25202473;
ChEMBL: n/a
InChI Key: OHWCFZJEIHZWMN-LURJTMIESA-N
SMILES: C(CC(C(=O)O)NCCC(=O)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 Q9R8E3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1JGT	Download	Experimental	e1jgtA2 e1jgtB2	HUP domain-like HUP domain-like	LigPlot