Ligand name: 6-{(1E)-3-[3-(3-methyl-1-benzofuran-2-yl)azetidin-1-yl]-3-oxoprop-1-en-1-yl}-1,8-naphthyridin-2(1H)-one
PDB ligand accession: AE6
DrugBank: n/a
PubChem: 73386644
ChEMBL: n/a
InChI Key: WOXLILFJNITQHB-RMKNXTFCSA-N
SMILES: Cc1c2ccccc2oc1C3CN(C3)C(=O)C=Cc4cc5c(nc4)NC(=O)C=C5

ClassyFire chemical classification:

List of proteins that are targets for AE6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0AEK4_AE6 P0AEK4 n/a