Ligand name: 2-{4-[(3{2-[4-(1-CARBOXY-1-METHYL-ETHOXY)-PHENYL]-ACETYLAMINO}-PHENYLCARBAMOYL)-METHYL]-PHENOXY}-2-METHYL-PROPIONIC ACID
PDB ligand accession: CNO
DrugBank: n/a
PubChem: 446603
ChEMBL: n/a
InChI Key: QRJRPWUABHMWAG-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)O)Oc1ccc(cc1)CC(=O)Nc2cccc(c2)NC(=O)Cc3ccc(cc3)OC(C)(C)C(=O)O
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 P69905

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1K0Y	Download	Experimental	e1k0yA1 e1k0yC1 e1k0yB1 e1k0yD1	Globin-like Globin-like Globin-like Globin-like	LigPlot