Ligand name: 1-(3-chlorophenyl)-N-methylmethanamine
PDB ligand accession: JFJ
DrugBank: n/a
PubChem: 122721
ChEMBL: CHEMBL1178161
InChI Key: ZPNLAQVYPIAHTO-UHFFFAOYSA-N
SMILES: CNCc1cccc(c1)Cl
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 P18031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QDH	Download	Experimental	e5qdhA1	Flavodoxin-like	LigPlot
7FRJ	Download	Experimental	e7frjA1	Flavodoxin-like	LigPlot