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:

List of proteins that are targets for D5Y

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