Ligand name: 2-(2-chloro-6-fluorophenyl)ethan-1-amine
PDB ligand accession: W15
DrugBank: n/a
PubChem: 2734094
ChEMBL: CHEMBL452901
InChI Key: NNEMMAAHBKHXLP-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)CCN)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DX8	Download	Experimental	e8dx8A3	Ribonuclease H-like	LigPlot