Ligand name: 4-(3,4-dihydro-2~{H}-quinolin-1-ylsulfonyl)benzaldehyde
PDB ligand accession: UGE
DrugBank: n/a
PubChem: 155923730
ChEMBL: n/a
InChI Key: DGDWAMQMUQVWBK-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCCN2S(=O)(=O)c3ccc(cc3)C=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Hydroquinolines

List of proteins that are targets for UGE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_UGE	P31947	n/a