Ligand name: (R)-4-(6,7-dihydroxy-1-phenyl-3,4-tetrahydroisoquinoline-1H-2-carbonyl)benzenesulfonamide
PDB ligand accession: 8F2
DrugBank: n/a
PubChem: 126961712
ChEMBL: CHEMBL4068642
InChI Key: UBKCMPKCMMEDIG-OAQYLSRUSA-N
SMILES: c1ccc(cc1)C2c3cc(c(cc3CCN2C(=O)c4ccc(cc4)S(=O)(=O)N)O)O
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
5N0D	Download	Experimental	e5n0dA1	Carbonic anhydrase	LigPlot