Ligand name: 4'-((2S)-2-(1H-1,2,3-BENZOTRIAZOL-1-YL)-3-{4-[DIFLUORO(PHOSPHONO)METHYL]PHENYL}-2-PHENYLPROPYL)-1,1'-BIPHENYL-3-YLPHOSPHONIC ACID
PDB ligand accession: 213
DrugBank: n/a
PubChem: 448026
ChEMBL: n/a
InChI Key: DIRCLNUEXQQLRT-MGBGTMOVSA-N
SMILES: c1ccc(cc1)C(Cc2ccc(cc2)c3cccc(c3)P(=O)(O)O)(Cc4ccc(cc4)C(F)(F)P(=O)(O)O)n5c6ccccc6nn5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Diarylheptanoids
      • Subclass: Linear diarylheptanoids

List of proteins that are targets for 213

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_213	P18031	n/a