Ligand name: (2S)-2-ETHOXY-3-{4-[2-(10H-PHENOXAZIN-10-YL)ETHOXY]PHENYL}PROPANOIC ACID
PDB ligand accession: DRF
DrugBank: DB07675
PubChem: 447458
ChEMBL: CHEMBL24038
InChI Key: WMUIIGVAWPWQAW-DEOSSOPVSA-N
SMILES: CCOC(Cc1ccc(cc1)OCCN2c3ccccc3Oc4c2cccc4)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazines
      • Subclass: Phenoxazines

List of PDB structures and/or AlphaFold models with target protein P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1NYX	Download	Experimental	e1nyxA1	Nuclear receptor ligand-binding domain	LigPlot