Ligand name: (4S)-2-azanyl-4-methyl-4-[3-[4-[(1S)-1-[(2S)-1-methylpyrrolidin-1-ium-2-yl]ethoxy]pyrimidin-2-yl]-1,2,4-oxadiazol-5-yl]-6,7-dihydro-5H-1-benzothiophene-3-carbonitrile
PDB ligand accession: OFU
DrugBank: n/a
PubChem: 168268165
ChEMBL: n/a
InChI Key: MIUFORKWYHBPRW-HMFCALDFSA-O
SMILES: CC(C1CCC[NH+]1C)Oc2ccnc(n2)c3nc(on3)C4(CCCc5c4c(c(s5)N)C#N)C

List of proteins that are targets for OFU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P01116_OFU P01116 n/a