8S6P

Crystal structure of a computationally designed protein bound to a Ru-containing cofactor

This is a non-PDB format compatible entry.

Summary for 8S6P

• Entry DOI: 10.2210/pdb8s6p/pdb
• Descriptor: TRP_18 F116W (R0), (3~{a}~{S},8~{a}~{R})-2-[8,8-bis(chloranyl)-7-propan-2-yl-7$l^{3}-oxa-8$l^{5}-ruthenabicyclo[4.3.0]nona-1(6),2,4-trien-8-yl]-1,3-bis(2,4,6-trimethylphenyl)-3~{a},7,8,8~{a}-tetrahydroimidazo[4,5-d][1,2,7]thiadiazepine 6,6-dioxide (2 entities in total)
• Functional Keywords: cofactor, ruthenium, de novo, metal binding protein
• Biological source: synthetic construct
• Total number of polymer chains: 1
• Total formula weight: 23367.72

Authors

Morris, E.F.,Jakob, R.P.,Ward, T.R. (deposition date: 2024-02-28, release date: 2025-05-28)

• Primary citation: Morris, E.F.,Jakob, R.P.,Ward, T.R.; Crystal structure of a computationally designed protein bound to a Ru-containing cofactor; To Be Published,

Experimental method

X-RAY DIFFRACTION (2.9 Å)