Ligand name: 4-[4-[(dimethylamino)methyl]-3,5-dimethoxy-phenyl]-2-methyl-2,7-naphthyridin-1-one
PDB ligand accession: 5SW
DrugBank: n/a
PubChem: 118796358
ChEMBL: CHEMBL3823478
InChI Key: RBUYFHLQNPJMQM-UHFFFAOYSA-N
SMILES: CN1C=C(c2ccncc2C1=O)c3cc(c(c(c3)OC)CN(C)C)OC

ClassyFire chemical classification:

List of proteins that are targets for 5SW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_5SW O60885 n/a
2 Q9NPI1_5SW Q9NPI1 n/a
3 Q9H8M2_5SW Q9H8M2 n/a