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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P31947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NK3	Download	Experimental	e7nk3A1	Repetitive alpha hairpins	LigPlot