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MolNFT v1 · #61058 · protein

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

3DAC · MDM4 protein: “Structure of the human mdmx protein bound to the P53 tumor suppressor transactivation domain”. X-ray diffraction, 1 pocket (best druggability 0.57). MolNFT v1 #61058 on GenesisL1: 3D structure, binding sites and…

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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