Ligand name: 5-oxidanyl-1~{H}-pyrimidine-2,4-dione
PDB ligand accession: ODF
DrugBank: n/a
PubChem: 73268
ChEMBL: CHEMBL1561505
InChI Key: OFJNVANOCZHTMW-UHFFFAOYSA-N
SMILES: C1=C(C(=O)NC(=O)N1)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
8I6B Download Experimental e8i6bA1
Uracil-DNA glycosylase-like
LigPlot
8I6D Download Experimental e8i6dA1
e8i6dB1
Uracil-DNA glycosylase-like
Uracil-DNA glycosylase-like
LigPlot