Ligand name: 1-ethyl-3-{5'-(5-oxo-4,5-dihydro-1,3,4-oxadiazol-2-yl)-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-3,3'-bipyridin-6-yl}urea
PDB ligand accession: 1YP
DrugBank: n/a
PubChem: 44205637
ChEMBL: CHEMBL3235089
InChI Key: VIHKUWHFUWMXKJ-UHFFFAOYSA-N
SMILES: CCNC(=O)Nc1cc(c(cn1)c2cc(cnc2)C3=NNC(=O)O3)c4nc(cs4)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for 1YP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8DQB5_1YP	Q8DQB5	n/a