Ligand name: ethyl 4-(aminomethyl)benzoate
PDB ligand accession: 78B
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL357501
InChI Key: WCTQEHGXBKFLKG-UHFFFAOYSA-N
SMILES: CCOC(=O)c1ccc(cc1)CN
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y3F	Download	Experimental	e4y3fA1 e4y3fA2	cradle loop barrel cradle loop barrel	LigPlot
4YCK	Download	Experimental	e4yckA1 e4yckA2	cradle loop barrel cradle loop barrel	LigPlot