Ligand name: 2-(3-chlorophenyl)-N-(1,2,3,4-tetrahydro-1,7-naphthyridin-5-yl)acetamide
PDB ligand accession: OWX
DrugBank: n/a
PubChem: 156907036
ChEMBL: n/a
InChI Key: CVTLEGSZWVPMPP-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2CCCN3

List of proteins that are targets for OWX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_OWX	P0DTD1	n/a