Ligand name: 2-{2-oxo-2-[(4S)-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl]ethyl}-1H-isoindole-1,3(2H)-dione
PDB ligand accession: AQV
DrugBank: n/a
PubChem: 1364417
ChEMBL: n/a
InChI Key: KDDHBJICVBONAX-AWEZNQCLSA-N
SMILES: CC1CC(N(c2c1cccc2)C(=O)CN3C(=O)c4ccccc4C3=O)(C)C

ClassyFire chemical classification:

List of proteins that are targets for AQV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9GZU1_AQV Q9GZU1 n/a
2 Q99J21_AQV Q99J21 n/a