Ligand name: N-phenyl-2-(pyridin-3-yl)prop-2-enamide
PDB ligand accession: KJO
DrugBank: n/a
PubChem: 154875870
ChEMBL: n/a
InChI Key: SAMABBIQJZLRPK-UHFFFAOYSA-N
SMILES: C=C(c1cccnc1)C(=O)Nc2ccccc2

List of proteins that are targets for KJO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_KJO	P0DTD1	n/a