Ligand name: (2~{R},4~{S})-6-ethyl-2-[(2~{E})-2-hydroxyiminoethyl]-2,8-dimethyl-4-(2-methylprop-1-enyl)-3,4-dihydropyrano[3,2-c][1,8]naphthyridin-5-one
PDB ligand accession: B6V
DrugBank: n/a
PubChem: 164575881
ChEMBL: n/a
InChI Key: OCPIZESELFHXDL-YGWMKSHTSA-N
SMILES: CCN1c2c(ccc(n2)C)C3=C(C1=O)C(CC(O3)(C)CC=NO)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
7XBB	Download	Experimental	e7xbbA1 e7xbbB1	PDEase-like PDEase-like	LigPlot