Ligand name: (2S)-2-(3-chlorophenyl)-2-hydroxy-N-(4-methylpyridin-3-yl)butanamide
PDB ligand accession: M0G
DrugBank: n/a
PubChem: 169408206
ChEMBL: n/a
InChI Key: NJXUEBRIEJJDBY-INIZCTEOSA-N
SMILES: CCC(c1cccc(c1)Cl)(C(=O)Nc2cnccc2C)O

List of proteins that are targets for M0G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_M0G	P0DTD1	n/a