Ligand name: methyl [3-(aminomethyl)phenoxy]acetate
PDB ligand accession: RCV
DrugBank: n/a
PubChem: 16774115
ChEMBL: n/a
InChI Key: HUXMCFLTUUEWMA-UHFFFAOYSA-N
SMILES: COC(=O)COc1cccc(c1)CN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenoxyacetic acid 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
5R26	Download	Experimental	e5r26A1 e5r26A2	cradle loop barrel cradle loop barrel	LigPlot
5RC8	Download	Experimental	e5rc8A1 e5rc8A2	cradle loop barrel cradle loop barrel	LigPlot