Ligand name: 19-chloro-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: M0R
DrugBank: n/a
PubChem: 165430654
ChEMBL: CHEMBL5206110
InChI Key: OPYKRPJXSJBBEP-UHFFFAOYSA-N
SMILES: COc1cc2c3cc1OCCOCCOCCOc4ccc(cc4Nc3ncn2)Cl

List of proteins that are targets for M0R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00533_M0R	P00533	n/a