Ligand name: 1-((2-HYDROXYETHOXY)METHYL)-5-BENZYLPYRIMIDINE-2,4(1H,3H)-DIONE
PDB ligand accession: BAU
DrugBank: DB07437
PubChem: 54929
ChEMBL: CHEMBL17432
InChI Key: SPJAGILXQBHHSZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC2=CN(C(=O)NC2=O)COCCO

ClassyFire chemical classification:

List of proteins that are targets for BAU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P12758_BAU P12758 n/a
2 Q16831_BAU Q16831 n/a Kd(nM) = 1200.0
3 O95045_BAU O95045 n/a