Ligand name: (S)-1-(2'-Amino-2'-carboxyethyl)furo[3,4-d]pyrimidin-2,4-dione
PDB ligand accession: OUB
DrugBank: n/a
PubChem: 25129891
ChEMBL: CHEMBL493892
InChI Key: CAXDSUJFJPXUEH-YFKPBYRVSA-N
SMILES: c1c2c(co1)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
6YK6	Download	Experimental	e6yk6A1 e6yk6A2	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot