Ligand name: 1-(4-methylphenyl)methanamine
PDB ligand accession: 02N
DrugBank: n/a
PubChem: 66035
ChEMBL: CHEMBL273483
InChI Key: HMTSWYPNXFHGEP-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)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
6T55	Download	Experimental	e6t55H1	cradle loop barrel	LigPlot