Ligand name: [4-(2,2,2-TRIFLUORO-ACETYLAMINO)-BENZYL]-PHOSPHONIC ACID MONO-[2-(2,2-DICHLORO-1-HYDROXY-ETHYLAMINO)-3-HYDROXY-1-(4-NITRO-PHENYL)-PROPYL] ESTER
PDB ligand accession: TAA
DrugBank: n/a
PubChem: 49867723
ChEMBL: n/a
InChI Key: PXDSVFRUDNCBRZ-NUJGCVRESA-N
SMILES: c1cc(ccc1CP(=O)(O)OC(c2ccc(cc2)[N+](=O)[O-])C(CO)NC(C(Cl)Cl)O)NC(=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 TAA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01837_TAA	P01837	n/a
2	P01868_TAA	P01868	n/a