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MolNFT v2 · #127521 · protein

Structure of MDM2-MDMX-UbcH5B-ubiquitin complex

5MNJ: “Structure of MDM2-MDMX-UbcH5B-ubiquitin complex”. X-ray diffraction at 2.16, 2 ligands (ZN, SO4). MolNFT v2 #127521 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5MNJ
Type
protein
Length
698 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.16
Source
Homo sapiens
UniProt
P62837, P0CG47, Q00987, O15151
Ligands
ZN, SO4

Structure

x-ray diffraction · resolution 2.16 · 7 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A, E—protein146—P62837
B—protein75—P0CG47
C—protein63—Q00987
D—protein63—O15151
F—protein76—P0CG47
G—protein65—Q00987
H—protein64—O15151

Ligands and binding sites

  • ZN · Zinc ion · metal · 8 copies · chains C, D, G, H
  • SO4 · Sulfate ion · ion · 2 copies · chains D, H

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

Compared structures

  • 5MNJ · Structure of MDM2-mdmx-UBCH5B-ubiquitin complex · the same entry in another collection · chain H against H, TM-score 1.00
  • P62837 · AlphaFold monomer V2.0 prediction for ubiquitin-conjugating enzyme E2 D2 (P62837) · a predicted model of the same protein · chain A against A, TM-score 0.98
  • O15151 · AlphaFold monomer V2.0 prediction for protein MDM4 (O15151) · a predicted model of the same protein · chain D against A, TM-score 0.92
  • P0CG47 · AlphaFold monomer V2.0 prediction for polyubiquitin-B (P0CG47) · a predicted model of the same protein · chain F against A, TM-score 0.91

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