Ligand name: DIHYDROPYRIMIDINE-2,4(1H,3H)-DIONE
PDB ligand accession: DUC
DrugBank: DB01849
PubChem: 649
ChEMBL: CHEMBL1232394
InChI Key: OIVLITBTBDPEFK-UHFFFAOYSA-N
SMILES: C1CNC(=O)NC1=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9P903

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2FVK Download Experimental e2fvkA2
e2fvkB2
e2fvkC2
e2fvkD2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot