Ligand name: 2-({[4-(methylsulfanyl)phenyl]methyl}amino)ethan-1-ol
PDB ligand accession: ZSJ
DrugBank: n/a
PubChem: 1817928
ChEMBL: n/a
InChI Key: MXNHNDNJEDGUBO-UHFFFAOYSA-N
SMILES: CSc1ccc(cc1)CNCCO
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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SAQ	Download	Experimental	e5saqA1	cradle loop barrel	LigPlot