Ligand name: 4-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6-(trifluoromethyl)pyrimidin-2-ol
PDB ligand accession: XDU
DrugBank: n/a
PubChem: 5721553
ChEMBL: CHEMBL1308276
InChI Key: MMOUYBCDJMEUFG-DUXPYHPUSA-N
SMILES: c1cc(c(cc1Cl)Cl)C=Cc2cc(nc(n2)O)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8F4S	Download	Experimental	e8f4sA1	Rossmann-like	LigPlot
8F4Y	Download	Experimental	e8f4yA1	Rossmann-like	LigPlot