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Macromolecule Content Total Structure Weight: 525.75 kDa Atom Count: 34,893 Modeled Residue Count: 4,474 Deposited Residue Count: 4,824 Unique protein chains: 1 Experimental Data Method: X-RAY DIFFRACTION Resolution: 2.70 R-Value Free: 0.226 (Depositor), 0.227 (DCC) R-Value Work: 0.207 (Depositor), 0.208 (DCC) R-Value Observed: 0.208 (Depositor) Unit Cell : Software Package: Revision History (Full details and data files) Version 1.0: 2020-05-27 Type: Initial release Version 2.0: 2020-07-29 Type: Remediation Reason: Carbohydrate remediation Changes: Advisory, Atomic model, Data collection, Derived calculations, Structure summary Version 3.0: 2020-12-09 Type: Coordinate replacement Reason: Atomic clashes Changes: Advisory, Atomic model, Data collection, Database references, Derived calculations, Non-polymer description, Refinement description, Structure summary Version 3.1: 2020-12-16 Changes: Database references Version 3.2: 2024-05-15 Changes: Data collection, Database references, Refinement description

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Novo Nordisk filed the New Drug Application (NDA) for CagriSema in early 2026, based on positive results from the REDEFINE phase 3 trial program

Unlike some other compounds in its class, ipamorelin avoids triggering cortisol and prolactin spikes, which enhances its overall tolerability

Can Med Assoc J 109(3):190193 Fleishaker JC, Peters GR (1996) Pharmacokinetics of tirilazad and U-89678 in ischemic stroke patients receiving a loading regimen and maintenance regimen of 10 mg/kg/day of tirilazad