Ligand name: 2-[(3-chlorobenzyl)amino]ethanesulfonic acid
PDB ligand accession: JKK
DrugBank: n/a
PubChem: 18439273;72200945;
ChEMBL: CHEMBL5173169
InChI Key: YIFAENIIGITJQU-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)CNCCS(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

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
4FPF	Download	Experimental	e4fpfA3	beta-propeller-like	LigPlot
4XHX	Download	Experimental	e4xhxA2	beta-propeller-like	LigPlot