Ligand name: methyl 2-(4-aminophenoxy)benzoate
PDB ligand accession: JFV
DrugBank: n/a
PubChem: 2763848
ChEMBL: n/a
InChI Key: FXHKMQZPYDWTCS-UHFFFAOYSA-N
SMILES: COC(=O)c1ccccc1Oc2ccc(cc2)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QDL	Download	Experimental	e5qdlA1	Flavodoxin-like	LigPlot