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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein D0VWU0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3CXM Download Experimental e3cxmA1
Uracil-DNA glycosylase-like
LigPlot