Ligand name: 2-[4-(aminomethyl)phenyl]ethanoic acid
PDB ligand accession: BVK
DrugBank: n/a
PubChem: 1514144;40479069;
ChEMBL: n/a
InChI Key: HAAUVXXFRQXTTQ-UHFFFAOYSA-N
SMILES: c1cc(ccc1CC(=O)O)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 P09958

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HZC	Download	Experimental	e6hzcA2	Subtilisin-like	LigPlot