Ligand name: 2-thioxo-2,3-dihydropyrimidin-4(1H)-one
PDB ligand accession: TUL
DrugBank: n/a
PubChem: 1586;1269845;5284463;
ChEMBL: CHEMBL345768
InChI Key: ZEMGGZBWXRYJHK-UHFFFAOYSA-N
SMILES: C1=CNC(=S)NC1=O
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
4WS8 Download Experimental e4ws8A1
Uracil-DNA glycosylase-like
LigPlot