Ligand name: (2S)-2-(3-chlorophenyl)-3-hydroxy-N-(4-methylpyridin-3-yl)propanamide
PDB ligand accession: O1I
DrugBank: n/a
PubChem: 169408228
ChEMBL: n/a
InChI Key: YUJIYWCEKJSKBQ-CYBMUJFWSA-N
SMILES: Cc1ccncc1NC(=O)C(CO)c2cccc(c2)Cl

List of proteins that are targets for O1I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_O1I	P0DTD1	n/a