Ligand name: (2S)-N-(4-acetamidopyridin-3-yl)-2-(3-chlorophenyl)propanamide
PDB ligand accession: N6F
DrugBank: n/a
PubChem: 169408224
ChEMBL: n/a
InChI Key: YRFAWMIACMUIGK-JTQLQIEISA-N
SMILES: CC(c1cccc(c1)Cl)C(=O)Nc2cnccc2NC(=O)C

List of proteins that are targets for N6F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_N6F	P0DTD1	n/a