Ligand name: 5-hydroxy-6-oxo-N-[2-(pyridin-4-yl)ethyl]-2-{[2-(trifluoromethyl)phenyl]methyl}-3,6-dihydropyrimidine-4-carboxamide
PDB ligand accession: U9U
DrugBank: n/a
PubChem: 164889299
ChEMBL: n/a
InChI Key: FACMTIGIIYGQOE-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CC2=NC(=O)C(=C(N2)C(=O)NCCc3ccncc3)O)C(F)(F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein C6H0Y9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8E21	Download	Experimental	e8e21A1	Restriction endonuclease-like	LigPlot
8E4S	Download	Experimental	e8e4sA1	Restriction endonuclease-like	LigPlot