Ligand name: 2-{3-[3-chloro-5-(2-methoxyethoxy)phenyl]-2-oxo-2H-[1,3'-bipyridin]-5-yl}benzonitrile
PDB ligand accession: YTJ
DrugBank: n/a
PubChem: 155926656
ChEMBL: n/a
InChI Key: QRCHFFNDYYKHQM-UHFFFAOYSA-N
SMILES: COCCOc1cc(cc(c1)Cl)C2=CC(=CN(C2=O)c3cccnc3)c4ccccc4C#N

ClassyFire chemical classification:

List of proteins that are targets for YTJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_YTJ P0DTD1 n/a