5Z1E: MAP2K7 C218S mutant-inhibitor

MAP2K7 C218S mutant-inhibitor. Determined by X-ray diffraction at 2.3 Å resolution. Released 2 Jan 2019.

Method: X-ray diffraction
Resolution: 2.3 Å
Organism: Homo sapiens
Chains: 1
Atoms: 2,504
Mol. weight: 37.26 kDa
Ligands: 95U
Released: 2 Jan 2019

Explore 5Z1E in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

5Z1E contains 17 α-helices and 11 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: 17 helices, 11 β-strands

Element	Residues	Length	Sheet
β-strand	120-124	5	1
β-strand	127-131	5	1
β-strand	137-141	5	1
β-strand	150-154	5	1
β-strand	161-168	8	1
α-helix	173-187	15
β-strand	195	1	2
β-strand	198-203	6	1
β-strand	207-212	6	1
β-strand	217-218	2	2
α-helix	219-226	8
α-helix	229-231	3
α-helix	232-253	22
α-helix	262-264	3
β-strand	265-267	3	2
β-strand	273-275	3	2
α-helix	297-299	3
α-helix	302-305	4
α-helix	318-333	16
α-helix	344-353	10
α-helix	355-357	3
α-helix	367-376	10
α-helix	381-383	3
α-helix	385-386	2
α-helix	387-390	4
α-helix	394-399	6
α-helix	406-416	11
α-helix	426-433	8

Molecules and chains

Molecule	Chains	Type	Length	Organism	UniProt
Dual specificity mitogen-activated protein kinase kinase 7	A	protein	324	Homo sapiens	O14733 (AlphaFold model)

Sequence of entity 1 (A), FASTA

>5Z1E_1 Dual specificity mitogen-activated protein kinase kinase 7 (chains A)
MTGYLTIGGQRYQAEINDLENLGEMGSGTCGQVWKMRFRKTGHVIAVKQMRRSGNKEENK
RILMDLDVVLKSHDCPYIVQCFGTFITNTDVFIAMELMGTSAEKLKKRMQGPIPERILGK
MTVAIVKALYYLKEKHGVIHRDVKPSNILLDERGQIKLCDFGISGRLVDSKAKTRSAGCA
AYMAPERIDPPDPTKPDYDIRADVWSLGISLVELATGQFPYKNCKTDFEVLTKVLQEEPP
LLPGHMGFSGDFQSFVKDCLTKDHRKRPKYNKLLEHSFIKRYETLEVDVASWFKDVMAKT
ESPRTSGVLSQPHLPFFRHHHHHH

Ligands and cofactors

ID	Name	Formula	Copies
95U	N-[3-(6-methyl-1H-indazol-3-yl)phenyl]prop-2-enamide	C17 H15 N3 O	1

Primary citation

Covalent Docking Identifies a Potent and Selective MKK7 Inhibitor. Shraga, A., Olshvang, E., Davidzohn, N. et al. Cell Chem Biol (2019) 26:98-108.e5. DOI 10.1016/j.chembiol.2018.10.011 · PubMed

Other PDB entries of the same protein (UniProt O14733 (AlphaFold model), which also has an AlphaFold model), best resolution first:

5Y90 1.3 Å, MAP2K7 mutant -C218S
6YZ4 1.7 Å, Crystal structure of MKK7 (MAP2K7) with ibrutinib bound at allosteric site
6YFZ 1.9 Å, Crystal structure of MKK7 (MAP2K7), apo form
7OVI 1.95 Å, Protein kinase MKK7 in complex with phenethyltriazole-substituted pyrazolopyrimidine
6YG0 2.0 Å, Crystal structure of S287D,T291D MKK7 (MAP2K7), apo form
6YG2 2.0 Å, Crystal structure of MKK7 (MAP2K7) in complex with ibrutnib, with covalent and…
6YG3 2.05 Å, Crystal structure of MKK7 (MAP2K7) covalently bound with CPT1-70-1
7OVK 2.05 Å, Protein kinase MKK7 in complex with 5-bromo-2-hydroxyphenyl-substituted pyrazolopyrimidine
7CBX 2.06 Å, Crystal structure of MAP2K7 complexed with a covalent inhibitor 12
5B2L 2.1 Å, A crucial role of Cys218 in the stabilization of an unprecedented auto-inhibition form…
6IB2 2.1 Å, The structure of MKK7 in complex with the covalent 4-amino-pyrazolopyrimidine 4a
6QG7 2.1 Å, Structure of the mitogen activated kinase kinase 7 in complex with pyrazolopyrimidine 1k

Browse structure collections

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