9MZY: Human RIPK1 with Compound 22

Crystal structure of human RIPK1 with Compound 22. Determined by X-ray diffraction at 2.32 Å resolution. Released 28 May 2025.

Method
X-ray diffraction
Resolution
2.32 Å
Organism
Homo sapiens
Chains
2
Atoms
4,486
Mol. weight
66.51 kDa
Ligands
A1BU6, GLY
Released
28 May 2025

Explore 9MZY in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

9MZY contains 37 α-helices and 20 β-strands across 2 chains. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.

Chain A: 18 helices, 10 β-strands

ElementResiduesLengthSheet
α-helix9-102
β-strand1111
β-strand17-1821
β-strand31-3661
β-strand40-49101
α-helix57-6812
β-strand7512
α-helix76-772
β-strand78-8471
β-strand87-9261
β-strand98-9922
α-helix100-1045
α-helix109-1113
α-helix112-13120
α-helix141-1433
β-strand144-14632
β-strand152-15432
α-helix163-1697
α-helix190-1923
α-helix204-2052
α-helix207-22317
α-helix234-2429
α-helix249-2513
α-helix258-26710
α-helix272-2743
α-helix276-2772
α-helix278-28811
α-helix289-2935
Chain B: 19 helices, 10 β-strands
ElementResiduesLengthSheet
α-helix9-102
β-strand11-1223
α-helix14-163
β-strand17-2263
β-strand31-3663
β-strand40-49103
α-helix57-6812
β-strand7514
α-helix76-772
β-strand78-8473
β-strand87-9263
β-strand98-9924
α-helix100-1045
α-helix109-1113
α-helix112-13120
α-helix141-1433
β-strand144-14634
β-strand152-15434
α-helix163-1697
α-helix195-1973
α-helix204-2052
α-helix207-22317
α-helix234-2429
α-helix249-2513
α-helix258-26710
α-helix272-2743
α-helix276-2772
α-helix278-28811
α-helix289-2935

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Receptor-interacting serine/threonine-protein kinase 1A, Bprotein287Homo sapiensQ13546 (AlphaFold model)
Sequence of entity 1 (A, B), FASTA
>9MZY_1 Receptor-interacting serine/threonine-protein kinase 1 (chains A, B)
NVIKMKSSDFLESAELDSGGFGKVSLAFHRTQGLMIMKTVYKGPNCIEHNEALLEEAKMM
NRLRHSRVVKLLGVIIEEGKYSLVMEYMEKGNLMHVLKAEMSTPLSVKGRIILEIIEGMA
YLHGKGVIHKDLKPENILVDNDFHIKIADLGLASFKMWSKLNNEEHNELREVDGTAKKNG
GTLYYMAPEHLNDVNAKPTEKSDVYSFAVVLWAIFANKEPYENAIAEQQLIMAIKSGNRP
DVDDITEYCPREIISLMKLCWEANPEARPTFPGIEEKFRPFYLSQLE

Ligands and cofactors

IDNameFormulaCopies
A1BU61-[(2S,5S)-2,3-dihydro-2,5-methano-1,4-benzoxazepin-4(5H)-yl]-3,3-difluoro-2,2-…C15 H17 F2 N O22
GLYGlycineC2 H5 N O21

Water and common crystallization additives (IOD, CL) are not listed.

Primary citation

The Discovery of Bridged Benzoazepine Amides as Selective Allosteric Modulators of RIPK1. Chen, J.L., Methot, J.L., Mitcheltree, M.J. et al. ACS Med Chem Lett (2025) 16:811-818. DOI 10.1021/acsmedchemlett.5c00063 · PubMed

Other PDB entries of the same protein (UniProt Q13546 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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