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Structure of the human mdmx protein bound to the P53 tumor suppressor transactivation domain

Analyse Structure of the human mdmx protein bound to the P53 tumor suppressor… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3DAC
Type
protein
Length
195 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
MDM4 protein; Cellular tumor antigen P53
UniProt
Q7ZUW7, P04637
Pockets
1 · best druggability 0.57

Structure

x-ray diffraction · 3 distinct chains · 46% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
M, AMDM4 proteinprotein8547% helix, 19% strandQ7ZUW7
PCellular tumor antigen P53protein1242% helix, 0% strandP04637
BCellular tumor antigen P53protein1346% helix, 0% strandP04637

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12620.570.7736empty

Interfaces

5 interfaces between chains.

  • A–B · 577 Ų buried · 3 hydrogen bonds · protein-protein
  • M–P · 522 Ų buried · 4 hydrogen bonds · protein-protein
  • M–A · 327 Ų buried · 10 hydrogen bonds · protein-protein
  • P–A · 132 Ų buried · 1 hydrogen bond · protein-protein
  • M–B · 114 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 3DAC · Structure of the human Mdmx protein bound to the p53 tumor suppressor transactivation… · the same entry in another collection · chain M against M, TM-score 1.00
  • Q7ZUW7 · AlphaFold monomer V2.0 prediction for protein MDM4 (Q7ZUW7) · a predicted model of the same protein · chain M against A, TM-score 0.99

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