Ligand name: 1-methyl-7-phenyl-2,3,4,6-tetrahydro-1,6-naphthyridin-5(1H)-one
PDB ligand accession: 3GX
DrugBank: n/a
PubChem: 90202994
ChEMBL: CHEMBL3589281
InChI Key: DTMHAFMUJHYVGK-UHFFFAOYSA-N
SMILES: CN1CCCC2=C1C=C(NC2=O)c3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for 3GX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H2K2_3GX Q9H2K2 n/a