Ligand name: 4-[(6-methoxy-3,4-dihydro-2~{H}-quinolin-1-yl)sulfonyl]benzaldehyde
PDB ligand accession: TQW
DrugBank: n/a
PubChem: 156022774
ChEMBL: n/a
InChI Key: JWWDOSUXWBDNPH-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)CCCN2S(=O)(=O)c3ccc(cc3)C=O

ClassyFire chemical classification:

List of proteins that are targets for TQW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31947_TQW P31947 n/a