Ligand name: 1-((2-HYDROXYETHOXY)METHYL)-5-(PHENYLSELANYL)PYRIMIDINE-2,4(1H,3H)-DIONE
PDB ligand accession: 182
DrugBank: n/a
PubChem: 3081326
ChEMBL: n/a
InChI Key: KFSPSGWABMNFIY-UHFFFAOYSA-N
SMILES: c1ccc(cc1)[Se]C2=CN(C(=O)NC2=O)COCCO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein P12758

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1U1E	Download	Experimental	e1u1eA1 e1u1eB1 e1u1eD1 e1u1eC1 e1u1eE1 e1u1eF1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot