Ligand name: 6-aminopyrimidine-2,4(3H,5H)-dione
PDB ligand accession: 6UA
DrugBank: n/a
PubChem: 84436;137321682;
ChEMBL: n/a
InChI Key: BLOCGUWRFAOSFW-UHFFFAOYSA-N
SMILES: C1C(=NC(=O)NC1=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for 6UA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WFQ9_6UA	P9WFQ9	n/a