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 P12807

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EV5	Download	Experimental	e4ev5A7 e4ev5A8 e4ev5B7 e4ev5B8 e4ev5C7 e4ev5C8 e4ev5D7 e4ev5D8 e4ev5E7 e4ev5E8 e4ev5F7 e4ev5F8	Cystatin-like Glycosyl hydrolase domain-like Cystatin-like Glycosyl hydrolase domain-like Cystatin-like Glycosyl hydrolase domain-like Cystatin-like Glycosyl hydrolase domain-like Cystatin-like Glycosyl hydrolase domain-like Cystatin-like Glycosyl hydrolase domain-like	LigPlot