Ligand name: 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID
PDB ligand accession: NHE
DrugBank: DB03309
PubChem: 66898;3852474;
ChEMBL: n/a
InChI Key: MKWKNSIESPFAQN-UHFFFAOYSA-N
SMILES: C1CCC(CC1)NCCS(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Cyclohexylamines

List of PDB structures and/or AlphaFold models with target protein P00740

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Z0K	Download	Experimental	e4z0kA1	cradle loop barrel	LigPlot
4ZAE	Download	Experimental	e4zaeA1	cradle loop barrel	LigPlot
5TNT	Download	Experimental	e5tntA1	cradle loop barrel	LigPlot
5EGM	Download	Experimental	e5egmA1	cradle loop barrel	LigPlot
4YZU	Download	Experimental	e4yzuA1	cradle loop barrel	LigPlot
5TNO	Download	Experimental	e5tnoA1	cradle loop barrel	LigPlot