Ligand name: 2-{3-[3-chloro-5-(cyclopropylmethoxy)phenyl]-2-oxo[2H-[1,3'-bipyridine]]-5-yl}benzonitrile
PDB ligand accession: XFD
DrugBank: n/a
PubChem: 155803732
ChEMBL: CHEMBL4854767
InChI Key: UIXRRGFIAVPQEF-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C#N)C2=CN(C(=O)C(=C2)c3cc(cc(c3)Cl)OCC4CC4)c5cccnc5

ClassyFire chemical classification:

List of proteins that are targets for XFD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_XFD P0DTD1 n/a