Ligand name: 5-AMINO-1H-PYRIMIDINE-2,4-DIONE
PDB ligand accession: WBU
DrugBank: DB03792
PubChem: 13611;5289569;
ChEMBL: CHEMBL1236704
InChI Key: BISHACNKZIBDFM-UHFFFAOYSA-N
SMILES: C1=C(C(=O)NC(=O)N1)N

ClassyFire chemical classification:

List of proteins that are targets for DB03792

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P20051_WBU P20051 n/a
2 P9WFQ9_WBU P9WFQ9 n/a
3 P61824_WBU P61824 n/a
4 P07998_WBU P07998 n/a
5 Q9I676_WBU Q9I676 n/a