Ligand name: N-(M-TRIFLUOROMETHYLPHENYL) PHENOXAZINE-4,6-DICARBOXYLIC ACID
PDB ligand accession: BPD
DrugBank: DB02698
PubChem: 4310
ChEMBL: n/a
InChI Key: NQOOJFXBGLOGTC-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)N2c3cccc(c3Oc4c2cccc4C(=O)O)C(=O)O)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for BPD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_BPD	P02766	n/a