Ligand name: 2-(4-methylphenyl)sulfonyl-3,4-dihydro-1~{H}-isoquinoline
PDB ligand accession: UGQ
DrugBank: n/a
PubChem: 276460
ChEMBL: CHEMBL1327868
InChI Key: ABXZGZXVLBYJDK-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)N2CCc3ccccc3C2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Toluenes

List of proteins that are targets for UGQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_UGQ	P31947	n/a