Ligand name: 2-(2,6-difluorophenyl)-5-hydroxy-N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-6-oxo-3,6-dihydropyrimidine-4-carboxamide
PDB ligand accession: WTD
DrugBank: n/a
PubChem: 156905830
ChEMBL: n/a
InChI Key: YORHGKVJYLNOPJ-UHFFFAOYSA-N
SMILES: COc1cc(ccc1O)CCNC(=O)C2=C(C(=O)N=C(N2)c3c(cccc3F)F)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein C3W5S0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MX0	Download	Experimental	e7mx0A1	Restriction endonuclease-like	LigPlot