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9MZZ

Crystal structure of RIPK1 with compound 36

This is a non-PDB format compatible entry.
Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A, B
(A, B)
Receptor-interacting serine/threonine-protein kinase 1polymer28832778.92UniProt (Q13546)
Pfam (PF07714)
Homo sapiens (human)Cell death protein RIP,Receptor-interacting protein 1,RIP-1
2C, G
(A, B)
(2S,5S)-4-(3,3-difluoro-2,2-dimethylpropanoyl)-2,3,4,5-tetrahydro-2,5-methanopyrido[3,4-f][1,4]oxazepine-9-carbonitrilenon-polymer307.32Chemie (A1BU5)
3D, E, F, H, I...
(A, B)
IODIDE IONnon-polymer126.97Chemie (IOD)
4L, M
(A, B)
waterwater18.065Chemie (HOH)
Sequence modifications
A, B: 7 - 294 (UniProt: Q13546)
PDBExternal DatabaseDetails
Ala 34Cys 34conflict
Ala 127Cys 127conflict
Ala 233Cys 233conflict
Ala 240Cys 240conflict
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains2
Total formula weight65557.9
Non-Polymers*Number of molecules9
Total formula weight1502.9
All*Total formula weight67060.8
*Water molecules are not included.

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PDB entries from 2025-07-23

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