Ligand name: 1-(3,4,DIHYDROXY-5-NITROPHENYL)-3-{4-[3-(TRIFLUOROMETHYL) PHENYL] PIPERAZIN-1-YL}PROPAN-1-ONE
PDB ligand accession: BIA
DrugBank: DB03336
PubChem: 4369285
ChEMBL: CHEMBL387347
InChI Key: KVIVJQWOYSWCCZ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)N2CCN(CC2)CCC(=O)c3cc(c(c(c3)O)O)[N+](=O)[O-])C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for BIA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22734_BIA	P22734	n/a
2	P21964_BIA	P21964	inhibitor