Ligand name: 1-(3-CHLOROPHENYL)METHANAMINE
PDB ligand accession: C2A
DrugBank: n/a
PubChem: 77802
ChEMBL: CHEMBL12957
InChI Key: BJFPYGGTDAYECS-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)CN
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 P00734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2C8Z	Download	Experimental	e2c8z.1	cradle loop barrel	LigPlot