Ligand name: 6-methoxy-1-(4-sulfamoylbenzoyl)quinolinium
PDB ligand accession: DF5
DrugBank: n/a
PubChem: 91827504
ChEMBL: n/a
InChI Key: DUMRKZDLHIONQC-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)ccc[n+]2C(=O)c3ccc(cc3)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • 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
4Z1E	Download	Experimental	e4z1eA1	Carbonic anhydrase	LigPlot