2Z7R: N-terminal Kinase Domain of Human RSK1

Crystal Structure of the N-terminal Kinase Domain of Human RSK1 bound to Staurosporine. Determined by X-ray diffraction at 2.0 Å resolution. Released 13 May 2008.

Method: X-ray diffraction
Resolution: 2.0 Å
Organism: Homo sapiens
Chains: 1
Atoms: 2,276
Mol. weight: 37.24 kDa
Ligands: STU
Released: 13 May 2008

Explore 2Z7R in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

2Z7R contains 16 α-helices and 9 β-strands across 1 chain. 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, 9 β-strands

Element	Residues	Length	Sheet
α-helix	59-61	3
β-strand	62-70	9	1
β-strand	75-81	7	1
β-strand	90-96	7	1
β-strand	124	1	2
α-helix	125-126	2
β-strand	127-133	7	1
β-strand	136-141	6	1
β-strand	147-148	2	2
α-helix	149-156	8
α-helix	161-180	20
α-helix	190-192	3
β-strand	193-195	3	2
β-strand	201-203	3	2
α-helix	226-228	3
α-helix	231-234	4
α-helix	242-257	16
α-helix	267-276	10
α-helix	280-282	3
α-helix	287-296	10
α-helix	301-303	3
α-helix	313-316	4
α-helix	319-321	3
α-helix	326-330	5
α-helix	335-336	2

Molecules and chains

Molecule	Chains	Type	Length	Organism	UniProt
Ribosomal protein S6 kinase alpha-1	A	protein	321	Homo sapiens	Q15418 (AlphaFold model)

Sequence of entity 1 (A), FASTA

>2Z7R_1 Ribosomal protein S6 kinase alpha-1 (chains A)
QPSKDEGVLKEISITHHVKAGSEKADPSHFELLKVLGQGSFGKVFLVRKVTRPDSGHLYA
MKVLKKATLKVRDRVRTKMERDILADVNHPFVVKLHYAFQTEGKLYLILDFLRGGDLFTR
LSKEVMFTEEDVKFYLAELALGLDHLHSLGIIYRDLKPENILLDEEGHIKLTDFGLSKEA
IDHEKKAYSFCGTVEYMAPEVVNRQGHSHSADWWSYGVLMFEMLTGSLPFQGKDRKETMT
LILKAKLGMPQFLSTEAQSLLRALFKRNPANRLGSGPDGAEEIKRHVFYSTIDWNKLYRR
EIKPPFKPAVAQPDDTFYFDT

Ligands and cofactors

ID	Name	Formula	Copies
STU	Staurosporine	C28 H26 N4 O3	1

Primary citation

Crystal structures of the N-terminal kinase domain of human RSK1 bound to three different ligands: Implications for the design of RSK1 specific inhibitors. Ikuta, M., Kornienko, M., Byrne, N. et al. Protein Sci (2007) 16:2626-2635. DOI 10.1110/ps.073123707 · PubMed

Other PDB entries of the same protein (UniProt Q15418 (AlphaFold model), which also has an AlphaFold model), best resolution first:

5V62 1.9 Å, Phospho-ERK2 bound to bivalent inhibitor SBP3
7P74 1.9 Å, The PDZ domain of SYNJ2BP complexed with the phosphorylated PDZ-binding motif of RSK1
2Z7Q 2.0 Å, Crystal structure of the N-terminal kinase domain of human RSK-1 bound to AMP-PCP
2Z7S 2.1 Å, Crystal Structure of the N-terminal Kinase Domain of Human RSK1 bound to Purvalnol A
5CSI 2.13 Å, S100B-RSK1 crystal structure A'
4NIF 2.15 Å, Heterodimeric structure of ERK2 and RSK1
5V61 2.2 Å, Phospho-ERK2 bound to bivalent inhibitor SBP2
4H3P 2.3 Å, Crystal structure of human ERK2 complexed with a MAPK docking peptide
5N7D 2.3 Å, MAGI-1 complexed with a RSK1 peptide
5N7F 2.3 Å, MAGI-1 complexed with a pRSK1 peptide
6TWY 2.3 Å, MAGI1_2 complexed with a phosphomimetic RSK1 peptide
2WNT 2.4 Å, Crystal Structure of the Human Ribosomal protein S6 kinase

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