Ligand name: (2R)-2-(5-chloropyridin-3-yl)-N-(4-methylpyridin-3-yl)propanamide
PDB ligand accession: MF0
DrugBank: n/a
PubChem: 169408209
ChEMBL: n/a
InChI Key: SEFKQYGCOOMXHK-SNVBAGLBSA-N
SMILES: Cc1ccncc1NC(=O)C(C)c2cc(cnc2)Cl

List of proteins that are targets for MF0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_MF0	P0DTD1	n/a