Ligand name: 4-(6-methoxy-3,4-dihydroisoquinolin-1-yl)benzenesulfonamide
PDB ligand accession: 0FZ
DrugBank: n/a
PubChem: 56928044
ChEMBL: CHEMBL2048925
InChI Key: RZQVMYVIRNCVDY-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)CCN=C2c3ccc(cc3)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Dihydroisoquinolines
      • 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
3VBD	Download	Experimental	e3vbdA1	Carbonic anhydrase	LigPlot