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 Q9V2T0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WY6	Download	Experimental	e3wy6A1	jelly-roll	LigPlot
3VGI	Download	Experimental	e3vgiA1	jelly-roll	LigPlot
3WQ1	Download	Experimental	e3wq1A1	jelly-roll	LigPlot
3WR0	Download	Experimental	e3wr0A1	jelly-roll	LigPlot
3WXP	Download	Experimental	e3wxpA1	jelly-roll	LigPlot
3WQ0	Download	Experimental	e3wq0A1	jelly-roll	LigPlot