Ligand name: 5-hydroxy-N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-6-oxo-2-{[2-(trifluoromethyl)phenyl]methyl}-1,6-dihydropyrimidine-4-carboxamide
PDB ligand accession: U0I
DrugBank: n/a
PubChem: 164889294
ChEMBL: n/a
InChI Key: QUQYRTNVRWIOMG-UHFFFAOYSA-N
SMILES: COc1cc(ccc1O)CCNC(=O)C2=C(C(=O)NC(=N2)Cc3ccccc3C(F)(F)F)O
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
8DVO	Download	Experimental	e8dvoA1	Restriction endonuclease-like	LigPlot
8E1Q	Download	Experimental	e8e1qA1	Restriction endonuclease-like	LigPlot