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

List of proteins that are targets for 8G7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08499_8G7	Q08499	n/a