Ligand name: 6-(METHYLAMINO)-1H-PYRIMIDINE-2,4-DIONE
PDB ligand accession: S76
DrugBank: n/a
PubChem: 255440
ChEMBL: n/a
InChI Key: ISUVRRPGXQIRDM-UHFFFAOYSA-N
SMILES: CNC1=CC(=O)NC(=O)N1

ClassyFire chemical classification:

List of proteins that are targets for S76

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P36639_S76 P36639 n/a