Ligand name: 5-chloropyrimidine-2,4(1H,3H)-dione
PDB ligand accession: 5UC
DrugBank: n/a
PubChem: 15758
ChEMBL: CHEMBL144082
InChI Key: ZFTBZKVVGZNMJR-UHFFFAOYSA-N
SMILES: C1=C(C(=O)NC(=O)N1)Cl

ClassyFire chemical classification:

List of proteins that are targets for 5UC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WFQ9_5UC P9WFQ9 n/a