Ligand name: 2-{[(5-amino-2-chlorophenyl)methyl](methyl)amino}ethan-1-ol
PDB ligand accession: WDC
DrugBank: n/a
PubChem: 60960377
ChEMBL: n/a
InChI Key: IYAVXYPOCJIRMT-UHFFFAOYSA-N
SMILES: CN(CCO)Cc1cc(ccc1Cl)N
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 P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FP2	Download	Experimental	e7fp2B1	Immunoglobulin-like beta-sandwich	LigPlot