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

List of proteins that are targets for 8GO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08499_8GO	Q08499	n/a