Ligand name: (5S)-5-(2-phenylethyl)[3,4'-bipyridin]-6(5H)-one
PDB ligand accession: K4L
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RPEDLFZNHFQEBJ-INIZCTEOSA-N
SMILES: c1ccc(cc1)CCC2C=C(C=NC2=O)c3ccncc3

List of proteins that are targets for K4L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_K4L	Q9Y233	n/a