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

ClassyFire chemical classification:

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

List of proteins that are targets for DRF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_DRF	P37231	n/a	Ki(nM) = 90.0 IC50(nM) = 92.0 EC50(nM) = 570.0