Ligand name: 6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-sulfonamide
PDB ligand accession: DT7
DrugBank: n/a
PubChem: 43132043
ChEMBL: CHEMBL1089044
InChI Key: YDCHIXAESCPAOW-UHFFFAOYSA-N
SMILES: COc1cc2c(cc1OC)CN(CC2)S(=O)(=O)N
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 P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3IGP	Download	Experimental	e3igpA1	Carbonic anhydrase	LigPlot