GL1X · GenesisL1 explorer

MolNFT v2 · #187479 · protein

Ubiquitin variant UbV.k.2 in complex with Ube2k

7MYH · Ubiquitin-conjugating enzyme E2 K: “Ubiquitin variant UbV.k.2 in complex with Ube2k”. X-ray diffraction at 2.394, 2 pockets (best druggability 0.32). MolNFT v2 #187479 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7MYH
Type
protein
Length
274 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.394
Source
Homo sapiens
Molecule
Ubiquitin-conjugating enzyme E2 K; Ubiquitin variant UbV.k.2
EC
2.3.2.23
UniProt
P61086, P0CG47
Pockets
2 · best druggability 0.32

Structure

x-ray diffraction · resolution 2.394 · 2 distinct chains · 38% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUbiquitin-conjugating enzyme E2 K (EC 2.3.2.23)protein20045% helix, 13% strandP61086
BUbiquitin variant UbV.k.2protein7420% helix, 34% strandP0CG47

Ligands and binding sites

  • GOL · Glycerol · additive · 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1520.320.7716empty
2540.300.7615empty

Interfaces

1 interface between chains.

  • A–B · 558 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 7MYH · Ubiquitin variant UBV.K.2 in complex with UBE2K · the same entry in another collection · chain A against A, TM-score 1.00
  • P61086 · AlphaFold monomer V2.0 prediction for ubiquitin-conjugating enzyme E2 K (P61086) · a predicted model of the same protein · chain A against A, TM-score 0.99

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