Ligand name: (2S)-2-(3-bromophenyl)-2-hydroxy-N-(4-methoxypyridin-3-yl)acetamide
PDB ligand accession: M4L
DrugBank: n/a
PubChem: 169408203
ChEMBL: n/a
InChI Key: SXIRQVINYJTTGB-ZDUSSCGKSA-N
SMILES: COc1ccncc1NC(=O)C(c2cccc(c2)Br)O

List of proteins that are targets for M4L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_M4L	P0DTD1	n/a