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

ClassyFire chemical classification:

List of proteins that are targets for BWD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P42262_BWD P42262 n/a Ki(nM) = 101.0
2 P19491_BWD P19491 n/a