Ligand name: 5-hydroxy-N-[2-(2-methoxypyridin-4-yl)ethyl]-6-oxo-2-[4-(trifluoromethyl)phenyl]-3,6-dihydropyrimidine-4-carboxamide
PDB ligand accession: T8I
DrugBank: n/a
PubChem: 164889291
ChEMBL: n/a
InChI Key: YIRAQEAGUHKGLT-UHFFFAOYSA-N
SMILES: COc1cc(ccn1)CCNC(=O)C2=C(C(=O)N=C(N2)c3ccc(cc3)C(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
8DQS	Download	Experimental	e8dqsA1	Restriction endonuclease-like	LigPlot