Ligand name: 3-methyl-8-((8-methyl-8-azabicyclooctan-3-yl)amino)-1,7-naphthyridin-2(1H)-one
PDB ligand accession: FZB
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3586718
InChI Key: HBGWEOSHQILMON-ZSOGYDGISA-N
SMILES: CC1=Cc2ccnc(c2NC1=O)NC3CC4CCC(C3)N4C

ClassyFire chemical classification:

List of proteins that are targets for FZB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6PL18_FZB Q6PL18 n/a