Ligand name: 1-((2-HYDROXYETHOXY)METHYL)-5-(PHENYLTHIO)PYRIMIDINE-2,4(1H,3H)-DIONE
PDB ligand accession: 181
DrugBank: DB06872
PubChem: 4369475
ChEMBL: n/a
InChI Key: YWJXYUXIPSIOGG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)SC2=CN(C(=O)NC2=O)COCCO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organosulfur compounds
    • Class: Thioethers
      • Subclass: Aryl thioethers

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
1U1D	Download	Experimental	e1u1dA1 e1u1dB1 e1u1dC1 e1u1dD1 e1u1dE1 e1u1dF1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot