Ligand name: 5-AMINO-6-NITROPYRIMIDINE-2,4(1H,3H)-DIONE
PDB ligand accession: UNC
DrugBank: DB03099
PubChem: 4369374;5289536;
ChEMBL: n/a
InChI Key: CLOSWQFGCBFNCK-UHFFFAOYSA-N
SMILES: C1(=C(NC(=O)NC1=O)[N+](=O)[O-])N

ClassyFire chemical classification:

List of proteins that are targets for UNC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q00511_UNC Q00511 n/a