Ligand name: ~{N}-[[7-(2-chloranylethanoyl)-7-azaspiro[3.5]nonan-2-yl]methyl]-4-[(4-chlorophenyl)amino]oxane-4-carboxamide
PDB ligand accession: O2X
DrugBank: n/a
PubChem: 168654874
ChEMBL: n/a
InChI Key: KPSDEBOPURTRLW-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC2(CCOCC2)C(=O)NCC3CC4(C3)CCN(CC4)C(=O)CCl)Cl

List of proteins that are targets for O2X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_O2X	P31947	n/a