Ligand name: 5-hydroxy-N-[2-(2-methoxypyridin-4-yl)ethyl]-2-(2-methylphenyl)-6-oxo-1,6-dihydropyrimidine-4-carboxamide
PDB ligand accession: 09Y
DrugBank: n/a
PubChem: 163359786
ChEMBL: n/a
InChI Key: NCYTYISCUURTPV-UHFFFAOYSA-N
SMILES: Cc1ccccc1C2=NC(=C(C(=O)N2)O)C(=O)NCCc3ccnc(c3)OC
Drug action: n/a

No PTM data available

List of PDB structures and/or AlphaFold models with target protein C3W5S0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7N55	Download	Experimental	e7n55A1	Restriction endonuclease-like	LigPlot
7N47	Download	Experimental	e7n47A1	Restriction endonuclease-like	LigPlot