Ligand name: ~{N}-[(1~{R})-1-(4-methoxyphenyl)-2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]-2-oxidanylidene-3~{H}-pyridine-5-carboxamide
PDB ligand accession: JUE
DrugBank: n/a
PubChem: 138753288
ChEMBL: n/a
InChI Key: YAYNXABYSCGEEK-JOCHJYFZSA-N
SMILES: CC(C)c1ccc(cc1)NC(=O)C(c2ccc(cc2)OC)NC(=O)C3=CCC(=O)N=C3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for JUE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51449_JUE	P51449	n/a