Ligand name: BENZYLAMINE
PDB ligand accession: ABN
DrugBank: DB02464
PubChem: 7504
ChEMBL: CHEMBL522
InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-N
SMILES: c1ccc(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 P35031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1UTJ	Download	Experimental	e1utjA1	cradle loop barrel	LigPlot