Ligand name: 4-(2-AMINO-5-{4-[(DIMETHYLAMINO)METHYL]THIOPHEN-2-YL}PYRIDIN-3-YL)-2-{(1R)-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHOXY}BENZAMIDE
PDB ligand accession: JUP
DrugBank: n/a
PubChem: 56947168
ChEMBL: CHEMBL2042136
InChI Key: DNZGEPPZYMAFLN-MRXNPFEDSA-N
SMILES: CC(c1ccccc1C(F)(F)F)Oc2cc(ccc2C(=O)N)c3cc(cnc3N)c4cc(cs4)CN(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for JUP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51955_JUP	P51955	n/a