Ligand name: 4-[(3-chlorophenyl)methyl]morpholine
PDB ligand accession: T1S
DrugBank: n/a
PubChem: 782662
ChEMBL: n/a
InChI Key: NWMZWMSJQLEJTG-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)CN2CCOCC2
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5REI	Download	Experimental	e5reiA1	cradle loop barrel	LigPlot