Ligand name: methyl 3-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-L-alaninate
PDB ligand accession: D5Y
DrugBank: n/a
PubChem: 133548248
ChEMBL: n/a
InChI Key: SWCNOWRHWSFLMA-YFKPBYRVSA-N
SMILES: COC(=O)C(CN1C=C(C(=O)NC1=O)Br)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for D5Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_D5Y	P11838	n/a