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 A0A117IMA6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5K42	Download	Experimental	e5k42A2	UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot
5K44	Download	Experimental	e5k44A1	UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot
5K41	Download	Experimental	e5k41A2	UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot
5JIJ	Download	Experimental	e5jijA2	UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot
5K5C	Download	Experimental	e5k5cA2	UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot