Ligand name: 2-(3-chloro-5-{[(1S,2S)-2-hydroxycyclopentyl]amino}phenyl)-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: ODX
DrugBank: n/a
PubChem: 169408233
ChEMBL: n/a
InChI Key: SXRYZSBUMPNSOT-WMZOPIPTSA-N
SMILES: Cc1ccncc1NC(=O)Cc2cc(cc(c2)Cl)NC3CCCC3O

List of proteins that are targets for ODX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_ODX	P0DTD1	n/a