Ligand name: 4-{(2R)-2-hydroxy-3-[(propan-2-yl)amino]propoxy}-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
PDB ligand accession: 42G
DrugBank: n/a
PubChem: 134693731
ChEMBL: n/a
InChI Key: GSFLHNJHWSDSTE-GOSISDBHSA-N
SMILES: CC(C)NCC(COc1ccc(cc1)C(=O)NCCc2ccc(cc2)S(=O)(=O)N)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

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
5WLV	Download	Experimental	e5wlvA1	Carbonic anhydrase	LigPlot
5WLU	Download	Experimental	e5wluA1	Carbonic anhydrase	LigPlot