Ligand name: (2S)-3-(cyclohexylamino)-2-hydroxypropane-1-sulfonic acid
PDB ligand accession: 3CX
DrugBank: n/a
PubChem: 7004981;7004982;
ChEMBL: n/a
InChI Key: INEWUCPYEUEQTN-VIFPVBQESA-N
SMILES: C1CCC(CC1)NCC(CS(=O)(=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 Q40577

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ILI	Download	Experimental	e5iliA2	Terpenoid synthases	LigPlot
5ILH	Download	Experimental	e5ilhA2	Terpenoid synthases	LigPlot