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AOD-9604: Dosing, Reconstitution & Research | PeptIQ
the predicted binding mode of 1j indicates the C5′-amino substituent forms hydrogen bonding interaction with the carboxylic backbone of the Ser201 residue and a hydrophobic bonding with the Ser213 residue unlike the NCA amide group that is in hydrogen bonding distance from with the NNMT Ser213 residue
Injection
Amount:5MG
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