Ligand name: 6-[4-((2R)-2-(1H-1,2,3-BENZOTRIAZOL-1-YL)-3-{4-[DIFLUORO(PHOSPHONO)METHYL]PHENYL}-2-PHENYLPROPYL)PHENYL]-2-METHYLQUINOLIN-8-YLPHOSPHONIC ACID
PDB ligand accession: 214
DrugBank: n/a
PubChem: 448029
ChEMBL: n/a
InChI Key: SZXQFEXBARNEFM-DIPNUNPCSA-N
SMILES: Cc1ccc2cc(cc(c2n1)P(=O)(O)O)c3ccc(cc3)CC(Cc4ccc(cc4)C(F)(F)P(=O)(O)O)(c5ccccc5)n6c7ccccc7nn6

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Phenylquinolines

List of proteins that are targets for 214

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_214	P18031	n/a