Ligand name: 4-(2-aminoethyl)benzoic acid
PDB ligand accession: VU4
DrugBank: n/a
PubChem: 506066;6951257;
ChEMBL: CHEMBL131305
InChI Key: MRBFWTDIRYEDBQ-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCN)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenethylamines

List of PDB structures and/or AlphaFold models with target protein Q9HD26

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7JZR	Download	Experimental	e7jzrA1 e7jzrB1 e7jzrB1	PDZ domain PDZ domain PDZ domain	LigPlot