Ligand name: (1R)-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinoline-2(1H)-sulfonamide
PDB ligand accession: RDT
DrugBank: n/a
PubChem: 51000422
ChEMBL: n/a
InChI Key: GUJQIHRSATWPQA-MRVPVSSYSA-N
SMILES: CC1c2cc(c(cc2CCN1S(=O)(=O)N)OC)OC
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
3PO6	Download	Experimental	e3po6A1	Carbonic anhydrase	LigPlot