Ligand name: 2-[(cyclohexylmethyl)amino]ethanesulfonic acid
PDB ligand accession: IJ6
DrugBank: n/a
PubChem: 66553101;152757612;
ChEMBL: n/a
InChI Key: UMTSMLKBBCGVNJ-UHFFFAOYSA-N
SMILES: C1CCC(CC1)CNCCS(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic sulfonic acids and derivatives
      • Subclass: Organosulfonic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q54727

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FP2	Download	Experimental	e4fp2A3	beta-propeller-like	LigPlot