4C8B: Kinase domain of human RIPK2

Structure of the kinase domain of human RIPK2 in complex with ponatinib. Determined by X-ray diffraction at 2.75 Å resolution. Released 16 Oct 2013.

Method
X-ray diffraction
Resolution
2.75 Å
Organism
HOMO SAPIENS
Chains
2
Atoms
4,445
Mol. weight
77.9 kDa
Ligands
0LI
Released
16 Oct 2013

Explore 4C8B in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

4C8B contains 33 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: 16 helices, 10 β-strands

ElementResiduesLengthSheet
β-strand1211
α-helix15-173
β-strand18-2691
β-strand30-3781
β-strand43-4971
α-helix56-7217
β-strand7812
α-helix79-802
β-strand81-8771
β-strand90-9671
β-strand10212
α-helix103-1086
α-helix118-13619
α-helix141-1422
α-helix149-1513
β-strand152-15432
β-strand160-16232
α-helix190-1923
α-helix195-1973
α-helix210-22415
α-helix235-2439
α-helix262-27211
α-helix277-2793
α-helix281-2822
α-helix283-29513
α-helix300-31314
Chain B: 17 helices, 10 β-strands
ElementResiduesLengthSheet
β-strand1213
α-helix15-173
β-strand18-2693
β-strand31-3773
β-strand43-4863
α-helix58-7215
β-strand7814
α-helix79-802
β-strand81-8773
β-strand90-9673
β-strand10214
α-helix103-1086
α-helix118-13619
α-helix141-1422
α-helix149-1513
β-strand152-15434
β-strand160-16234
α-helix189-1924
α-helix195-1973
α-helix202-2054
α-helix210-22415
α-helix235-2439
α-helix262-27211
α-helix277-2793
α-helix281-2822
α-helix283-29513
α-helix300-31516

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Receptor-interacting serine/threonine-protein kinase 2A, Bprotein334HOMO SAPIENSO43353 (AlphaFold model)
Sequence of entity 1 (A, B), FASTA
>4C8B_1 RECEPTOR-INTERACTING SERINE/THREONINE-PROTEIN KINASE 2 (chains A, B)
MGHHHHHHSSGVDLGTENLYFQSMSALPTIPYHKLADLRYLSRGASGTVSSARHADWRVQ
VAVKHLHIHTPLLDSERKDVLREAEILHKARFSYILPILGICNEPEFLGIVTEYMPNGSL
NELLHRKTEYPDVAWPLRFRILHEIALGVNYLHNMTPPLLHHDLKTQNILLDNEFHVKIA
DFGLSKWCMMSLSQSRSSKSAPEGGTIIYMPPENYEPGQKSRASIKHDIYSYAVITWEVL
SRKQPFEDVTNPLQIMYSVSQGHRPVINEESLPYDIPHRARMISLIESGWAQNPDERPSF
LKCLIELEPVLRTFEEITFLEAVIQLKKTKLQSV

Ligands and cofactors

IDNameFormulaCopies
0LI3-(imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-{4-[(4-methylpiperazin-1-yl)…C29 H27 F3 N6 O2

Water and common crystallization additives (EDO) are not listed.

Primary citation

Inflammatory Signaling by NOD-RIPK2 Is Inhibited by Clinically Relevant Type II Kinase Inhibitors. Canning, P., Ruan, Q., Schwerd, T. et al. Chem Biol (2015) 22:1174-1184. DOI 10.1016/j.chembiol.2015.07.017 · PubMed

Other PDB entries of the same protein (UniProt O43353 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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