Ligand name: (S)-2-AMINO-3-(1,3,5,7-PENTAHYDRO-2,4-DIOXO-CYCLOPENTA[E]PYRIMIDIN-1-YL) PROIONIC ACID
PDB ligand accession: CPW
DrugBank: DB03240
PubChem: 657004
ChEMBL: CHEMBL337577
InChI Key: VSGUEKZRMJVQOH-LURJTMIESA-N
SMILES: C1CC2=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
1SYI	Download	Experimental	e1syiA1 e1syiA2 e1syiB1 e1syiB2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot
1SYH	Download	Experimental	e1syhA1 e1syhA2	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot