Ligand name: 7-methoxy-2-(3-methoxybenzyl)-1,2,3,4-tetrahydroisoquinolin-6-yl sulfamate
PDB ligand accession: MS5
DrugBank: n/a
PubChem: 24776447
ChEMBL: CHEMBL1234474
InChI Key: BNHMNJHBVHWFAX-UHFFFAOYSA-N
SMILES: COc1cccc(c1)CN2CCc3cc(c(cc3C2)OC)OS(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Benzylisoquinolines

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
2WD2	Download	Experimental	e2wd2A1	Carbonic anhydrase	LigPlot