Ligand name: [4-(2-(1H-1,2,3-BENZOTRIAZOL-1-YL)-3-{4-[DIFLUORO(PHOSPHONO)METHYL]PHENYL}-2-PHENYLPROPYL)PHENYL](DIFLUORO)METHYLPHOSPHONIC ACID
PDB ligand accession: 335
DrugBank: n/a
PubChem: 448021
ChEMBL: CHEMBL276647
InChI Key: WNNXXNZHCLRWMD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(Cc2ccc(cc2)C(F)(F)P(=O)(O)O)(Cc3ccc(cc3)C(F)(F)P(=O)(O)O)n4c5ccccc5nn4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Linear 1,3-diarylpropanoids
      • Subclass: None

List of proteins that are targets for 335

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_335	P18031	n/a