Ligand name: 5-METHOXY-2-[(4-PHENOXYPHENYL)AMINO]BENZOIC ACID
PDB ligand accession: R2C
DrugBank: n/a
PubChem: 24794393
ChEMBL: n/a
InChI Key: YJRDHMUPONVWTE-UHFFFAOYSA-N
SMILES: COc1ccc(c(c1)C(=O)O)Nc2ccc(cc2)Oc3ccccc3
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 Q02127

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2PRL	Download	Experimental	e2prlA1	TIM beta/alpha-barrel	LigPlot