Ligand name: 4-[2-(2,4-dichlorophenyl)ethyl]-6-(trifluoromethyl)pyrimidin-2-ol
PDB ligand accession: XE0
DrugBank: n/a
PubChem: 168665403
ChEMBL: n/a
InChI Key: IBPXEUWFSZDIPG-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)Cl)CCc2cc(nc(n2)O)C(F)(F)F
Drug action: n/a

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
8F4Y	Download	Experimental	e8f4yA1 e8f4yB1 e8f4yA1	Rossmann-like Coronavirus NSP10-like Rossmann-like	LigPlot