Ligand name: [(2~{R})-4-(phenylmethyl)morpholin-2-yl]methanol
PDB ligand accession: S7V
DrugBank: n/a
PubChem: 736506
ChEMBL: n/a
InChI Key: WQNIKIMRIXHNFF-GFCCVEGCSA-N
SMILES: c1ccc(cc1)CN2CCOC(C2)CO
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 P01584

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R8G	Download	Experimental	e5r8gA1	beta-Trefoil	LigPlot