Ligand name: 3-(3,4-dihydroisoquinolin-2(1H)-ylsulfonyl)-N-methylbenzamide
PDB ligand accession: 0T0
DrugBank: n/a
PubChem: 1217101
ChEMBL: CHEMBL2172072
InChI Key: PBBCJGRZQLBCCD-UHFFFAOYSA-N
SMILES: CNC(=O)c1cccc(c1)S(=O)(=O)N2CCc3ccccc3C2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrahydroisoquinolines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P42330

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FAL	Download	Experimental	e4falA1	TIM beta/alpha-barrel	LigPlot