9CLB
Crystal structure of Bak bound to the inhibitory aBAK
Summary for 9CLB
Entry DOI | 10.2210/pdb9clb/pdb |
Descriptor | Bcl-2 homologous antagonist/killer, aBAK (2 entities in total) |
Functional Keywords | bak, inhibitor, bh3-mimetic, computational design, apoptosis |
Biological source | Homo sapiens (human) More |
Total number of polymer chains | 8 |
Total formula weight | 101523.04 |
Authors | Birkinshaw, R.W.,Berger, S.A.,Lee, E.F.,Harris, T.J.,Tran, S.,Bera, A.K.,Arguinchona, L.,Kang, A.,Sankaran, B.,Kasapgil, S.,Miller, M.S.,Smyth, S.,Uren, R.,Kluck, R.,Colman, P.M.,Fairlie, W.D.,Czabotar, P.E.,Baker, D. (deposition date: 2024-07-10, release date: 2025-07-16) |
Primary citation | Berger, S.A.,Lee, E.F.,Harris, T.J.,Tran, S.,Bera, A.K.,Arguinchona, L.,Kang, A.,Sankaran, B.,Kasapgil, S.,Miller, M.S.,Smyth, S.,Uren, R.,Kluck, R.,Colman, P.M.,Fairlie, W.D.,Czabotar, P.E.,Baker, D.,Birkinshaw, R.W. Computational design of potent and selective inhibitors of BAK and BAX To Be Published, |
Experimental method | X-RAY DIFFRACTION (2.86 Å) |
Structure validation
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