Ligand name: 2-[3-(aminomethyl)phenyl]ethanoic acid
PDB ligand accession: V8N
DrugBank: n/a
PubChem: 22247029
ChEMBL: CHEMBL1188226
InChI Key: OMILONVYAUZURK-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)CN)CC(=O)O
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 Q32ZE1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZVV	Download	Experimental	e7zvvB1	cradle loop barrel	LigPlot