Ligand name: (2~{S})-2-azanyl-3-[6-methyl-2,4-bis(oxidanylidene)-5,7-dihydropyrrolo[3,4-d]pyrimidin-1-yl]propanoic acid
PDB ligand accession: CG8
DrugBank: n/a
PubChem: 132281930
ChEMBL: CHEMBL4075364
InChI Key: BJXZWHLUHLDGNK-LURJTMIESA-N
SMILES: CN1CC2=C(C1)N(C(=O)NC2=O)CC(C(=O)O)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 P19491

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YK4	Download	Experimental	e6yk4A1 e6yk4A2	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot