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 P00760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1UTN	Download	Experimental	e1utnA1	cradle loop barrel	LigPlot
5MNK	Download	Experimental	e5mnkA1	cradle loop barrel	LigPlot
1N6Y	Download	Experimental	e1n6yA1	cradle loop barrel	LigPlot
2BZA	Download	Experimental	e2bzaA1	cradle loop barrel	LigPlot
5MNM	Download	Experimental	e5mnmA1	cradle loop barrel	LigPlot
5MNL	Download	Experimental	e5mnlA1	cradle loop barrel	LigPlot
1N6X	Download	Experimental	e1n6xA1	cradle loop barrel	LigPlot