Ligand name: (2s,4R)-2-{3-[(3-chloro-4-methylphenyl)methoxy]azetidine-1-carbonyl}-7-oxa-5-azaspiro[3.4]octan-6-one
PDB ligand accession: XOM
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4873898
InChI Key: AKBHYCHPWZPGAH-QGGXVJLZSA-N
SMILES: Cc1ccc(cc1Cl)COC2CN(C2)C(=O)C3CC4(C3)COC(=O)N4

List of proteins that are targets for XOM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0C4DFN3_XOM A0A0C4DFN3 n/a