Ligand name: 2-AMINO-3-(5-BROMO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID
PDB ligand accession: BWD
DrugBank: DB04000
PubChem: 167842
ChEMBL: CHEMBL333964
InChI Key: AEKIJKSVXKWGRJ-BYPYZUCNSA-N
SMILES: C1=C(C(=O)NC(=O)N1CC(C(=O)O)N)Br
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
1MXU	Download	Experimental	e1mxuA1 e1mxuA2 e1mxuB1 e1mxuB2 e1mxuC1 e1mxuC2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot
1MY3	Download	Experimental	e1my3A1 e1my3A2 e1my3B1 e1my3B2 e1my3C1 e1my3C2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot
1MQH	Download	Experimental	e1mqhA1 e1mqhA2	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot