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

ClassyFire chemical classification:

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

List of proteins that are targets for IJ6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q54727_IJ6	Q54727	n/a