Ligand name: 2-(2-fluorophenyl)-5-hydroxy-N-[2-(2-methoxypyridin-4-yl)ethyl]-6-oxo-1,6-dihydropyrimidine-4-carboxamide
PDB ligand accession: WTM
DrugBank: n/a
PubChem: 156905832
ChEMBL: n/a
InChI Key: UVUDZFBAAXHOBN-UHFFFAOYSA-N
SMILES: COc1cc(ccn1)CCNC(=O)C2=C(C(=O)NC(=N2)c3ccccc3F)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A4D6EED0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7KOP	Download	Experimental	e7kopA1	Restriction endonuclease-like	LigPlot