Ligand name: 2-(3-chlorophenyl)-N-(2,4-dimethylpyridin-3-yl)acetamide
PDB ligand accession: KVO
DrugBank: n/a
PubChem: 167888283
ChEMBL: n/a
InChI Key: XEOITIZTKXMLOT-UHFFFAOYSA-N
SMILES: Cc1ccnc(c1NC(=O)Cc2cccc(c2)Cl)C

List of proteins that are targets for KVO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_KVO	P0DTD1	n/a