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X-ray structure of the human mitogen-activated protein kinase kinase 1 (MEK1) in a ternary complex with pd, ADP and MG2P

Analyse X-ray structure of the human mitogen-activated protein kinase kinase 1 (MEK1)… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3EQG
Type
protein
Length
314 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
ADP, 4BM, MG, CA, NA
Pockets
2 · best druggability 0.78

Structure

x-ray diffraction · 1 distinct chain · 46% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADual specificity mitogen-activated protein kinase kinase 1 (EC 2.7.12.2)protein31446% helix, 14% strandQ02750

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · chains A
  • 4BM · N-{[(2R)-2,3-dihydroxypropyl]oxy}-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide · ligand · chains A
  • MG · Magnesium ion · metal · chains A
  • CA · Calcium ion · metal · chains A
  • NA · Sodium 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, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16560.780.8360ADP, MG, 4BM
23020.620.8043empty

Compared structures

  • 3EQG · X-ray structure of the human mitogen-activated protein kinase kinase 1 (MEK1) in a… · 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 0.98

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