Ligand name: 5-{3-[3-chloro-5-(2-phenylethoxy)phenyl]-2-oxo-2H-[1,3'-bipyridin]-5-yl}pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: YTM
DrugBank: n/a
PubChem: 155926657
ChEMBL: n/a
InChI Key: JVSFPWJWCIUVJO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCOc2cc(cc(c2)Cl)C3=CC(=CN(C3=O)c4cccnc4)C5=CNC(=O)NC5=O

ClassyFire chemical classification:

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

List of proteins that are targets for YTM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_YTM	P0DTD1	n/a