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Mitogen-activated protein kinase kinase 1 (MEK1) in complex with CH4858061 and mgatp

Analyse Mitogen-activated protein kinase kinase 1 (MEK1) in complex with CH4858061 and… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3OS3
Type
protein
Length
272 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Dual specificity mitogen-activated protein kinase kinase 1
EC
2.7.12.2
UniProt
Q02750
Ligands
ATP, 3OS, MG
Pockets
2 · best druggability 0.79

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADual specificity mitogen-activated protein kinase kinase 1 (EC 2.7.12.2)protein27234% helix, 14% strandQ02750

Ligands and binding sites

  • ATP · Adenosine-5'-triphosphate · ligand · chains A
  • 3OS · 2-[(4-ethynyl-2-fluorophenyl)amino]-3,4-difluoro-N-(2-hydroxyethoxy)-5-{[(2-hydroxyethoxy)imino]methyl}benzamide · ligand · chains A
  • MG · Magnesium ion · metal · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17350.790.8367ATP, 3OS, MG
2680.320.7515empty

Compared structures

  • 3OS3 · Mitogen-activated protein kinase kinase 1 (MEK1) in complex with CH4858061 and MgATP · the same entry in another collection · chain A against A, TM-score 1.00
  • Q02750 · AlphaFold monomer V2.0 prediction for dual specificity mitogen- activated protein kinase… · a predicted model of the same protein · chain A against A, TM-score 0.97

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