Ligand name: 2-(3-chlorophenyl)-N-methyl-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: MKI
DrugBank: n/a
PubChem: 154861803
ChEMBL: n/a
InChI Key: KTTFDHLIVPVQIE-UHFFFAOYSA-N
SMILES: Cc1ccncc1N(C)C(=O)Cc2cccc(c2)Cl

List of proteins that are targets for MKI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_MKI	P0DTD1	n/a