Ligand name: 5-bromopyrimidine-2,4(1H,3H)-dione
PDB ligand accession: URB
DrugBank: n/a
PubChem: 5802
ChEMBL: CHEMBL144730
InChI Key: LQLQRFGHAALLLE-UHFFFAOYSA-N
SMILES: C1=C(C(=O)NC(=O)N1)Br

ClassyFire chemical classification:

List of proteins that are targets for URB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 D0VWU0_URB D0VWU0 n/a