Ligand name: N-methyl-1-[3-(morpholin-4-ylmethyl)phenyl]methanamine
PDB ligand accession: 9X3
DrugBank: n/a
PubChem: 7537524
ChEMBL: n/a
InChI Key: JZMYRFZAMCXUIF-UHFFFAOYSA-N
SMILES: CNCc1cccc(c1)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 Q4Q5S8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UCP	Download	Experimental	e4ucpA1 e4ucpA2	Nat/Ivy Nat/Ivy	LigPlot