Ligand name: (2R,4S)-6-ethyl-2-(2-hydroxyethyl)-2,8-dimethyl-4-(2-methylprop-1-enyl)-3,4-dihydropyrano[3,2-c][1,8]naphthyridin-5-one
PDB ligand accession: 8GO
DrugBank: n/a
PubChem: 162679616
ChEMBL: CHEMBL5171560
InChI Key: IOKJCBWLGAJZFW-VFNWGFHPSA-N
SMILES: CCN1c2c(ccc(n2)C)C3=C(C1=O)C(CC(O3)(C)CCO)C=C(C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q08499

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7W4Y	Download	Experimental	e7w4yA1 e7w4yB1	PDEase-like PDEase-like	LigPlot