Ligand name: 1-(4-CHLOROPHENYL)METHANAMINE
PDB ligand accession: C2B
DrugBank: n/a
PubChem: 66036
ChEMBL: CHEMBL13218
InChI Key: YMVFJGSXZNNUDW-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN)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 P84887

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2Q7Q	Download	Experimental	e2q7qD1 e2q7qB1 e2q7qH1 e2q7qA1	Methylamine dehydrogenase, L chain beta-propeller-like Methylamine dehydrogenase, L chain beta-propeller-like	LigPlot