Ligand name: 2,6-diamino-5-nitrosopyrimidin-4(3H)-one
PDB ligand accession: B53
DrugBank: n/a
PubChem: 75436;135408762;
ChEMBL: CHEMBL291324
InChI Key: HVMRLFSFHWCUCG-UHFFFAOYSA-N
SMILES: C1(=C(N=C(NC1=O)N)N)N=O

ClassyFire chemical classification:

List of proteins that are targets for B53

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B1UXN2_B53 B1UXN2 n/a