Ligand name: (2R)-1-{[(2,6-dichlorophenyl)methyl]amino}propan-2-ol
PDB ligand accession: WH7
DrugBank: n/a
PubChem: 964963
ChEMBL: n/a
InChI Key: BNJMFYUVZZATLR-SSDOTTSWSA-N
SMILES: CC(CNCc1c(cccc1Cl)Cl)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9Y2J2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RZ4	Download	Experimental	e5rz4A3	beta-Grasp	LigPlot