Ligand name: (2R,4S)-2-(2-hydroxyethyl)-2,6-dimethyl-4-(2-methylprop-1-enyl)-3,4-dihydropyrano[3,2-c][1,8]naphthyridin-5-one
PDB ligand accession: 8G7
DrugBank: n/a
PubChem: 162678590
ChEMBL: n/a
InChI Key: VYFXCJIONADTCE-YJYMSZOUSA-N
SMILES: CC(=CC1CC(OC2=C1C(=O)N(c3c2cccn3)C)(C)CCO)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
7W4X Download Experimental e7w4xA1
e7w4xB1
PDEase-like
PDEase-like
LigPlot