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Green fluorescent protein linked MTide-02 inhibitor in complex with mdm2

Analyse Green fluorescent protein linked MTide-02 inhibitor in complex with mdm2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5WTS
Type
protein
Length
445 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
3.004
Source
Aequorea victoria; Camelus dromedarius; Homo sapiens
Molecule
Green fluorescent protein linked MTide-02; E3 ubiquitin-protein ligase Mdm2
EC
2.3.2.27
UniProt
Q00987
Ligands
PO4
Pockets
3 · best druggability 0.79

Structure

x-ray diffraction · resolution 3.004 · 2 distinct chains · 18% helix, 41% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGreen fluorescent protein linked MTide-02protein34911% helix, 48% strand—
BE3 ubiquitin-protein ligase Mdm2 (EC 2.3.2.27)protein9641% helix, 17% strandQ00987

Ligands and binding sites

  • PO4 · Phosphate ion · ion · 2 copies · chains A, B
  • GOL · Glycerol · additive · chains A
  • PG4 · Tetraethylene glycol · additive · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11170.790.9829empty
22820.510.7433GOL
3610.300.7515empty

Interfaces

1 interface between chains.

  • A–B · 821 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 5WTS · Green fluorescent protein linked mtide-02 inhibitor in complex with MDM2 · the same entry in another collection · chain A against A, TM-score 1.00

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