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N-[[1-[N-ACETAMIDYL]-[1-CYCLOHEXYLMETHYL-2-HYDROXY-4-ISOPROPYL]-BUT-4-YL]-CARBONYL]-GLUTAMINYL-ARGINYL-AMIDE

U0E model coordinates provided in the wwPDB chemical component dictionary
Formula: C28 H52 N8 O6
Molecular weight: 597 Da

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EBI resources (U0E)