Ligand name: 1-(3-chloro-4-fluorophenyl)methanamine
PDB ligand accession: PK7
DrugBank: n/a
PubChem: 144539
ChEMBL: n/a
InChI Key: LQAUXDMGRBWDIU-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CN)Cl)F
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 Q86C09

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QTF	Download	Experimental	e5qtfA1	Terpenoid synthases	LigPlot