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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WFQ9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4WS7 Download Experimental e4ws7A1
Uracil-DNA glycosylase-like
LigPlot