Ligand name: [({5-[4-(cyclopropyloxy)phenyl]pyridin-3-yl}amino)methanediyl]bis(phosphonic acid)
PDB ligand accession: JD5
DrugBank: n/a
PubChem: 70691191
ChEMBL: CHEMBL2088339
InChI Key: QCLQOQRSHDMFKS-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cc(cnc2)NC(P(=O)(O)O)P(=O)(O)O)OC3CC3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for JD5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14324_JD5	P14324	n/a