Ligand name: 19-chloro-18-fluoro-22-methoxy-8,9,11,12,14,15-hexahydro-21H-4,6-ethenopyrimido[5,4-m][1,4,7,10,15]benzotetraoxazacycloheptadecine
PDB ligand accession: M1O
DrugBank: n/a
PubChem: 165430656
ChEMBL: CHEMBL5180914
InChI Key: HPMIGMHXZFMMPF-UHFFFAOYSA-N
SMILES: COc1cc2c3cc1OCCOCCOCCOc4cc(c(cc4Nc3ncn2)Cl)F

List of proteins that are targets for M1O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00533_M1O	P00533	n/a