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 Q82US3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ICH	Download	Experimental	e2ichB1 e2ichA1 e2ichA2 e2ichB1 e2ichB2 e2ichA1	AttH-like AttH-like AttH-like AttH-like AttH-like AttH-like	LigPlot