Ligand name: (2P)-5-hydroxy-N-[2-(2-methoxypyridin-4-yl)ethyl]-6-oxo-2-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidine-4-carboxamide
PDB ligand accession: SE9
DrugBank: n/a
PubChem: 164889290
ChEMBL: n/a
InChI Key: CJUKCSPPUSTPJP-UHFFFAOYSA-N
SMILES: COc1cc(ccn1)CCNC(=O)C2=C(C(=O)NC(=N2)c3cccc(c3)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
8DIP	Download	Experimental	e8dipA1	Restriction endonuclease-like	LigPlot
8DPJ	Download	Experimental	e8dpjA1	Restriction endonuclease-like	LigPlot