Ligand name: 4-[(6,7-dihydroxy-3,4-dihydroisoquinolin-2(1H)-yl)carbonyl]benzenesulfonamide
PDB ligand accession: 4KB
DrugBank: n/a
PubChem: 91827506
ChEMBL: CHEMBL3613777
InChI Key: IPKFBGPSWRSLEJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)N2CCc3cc(c(cc3C2)O)O)S(=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
4Z1K	Download	Experimental	e4z1kA1	Carbonic anhydrase	LigPlot