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MolNFT v1 · #164046 · protein

Crystal structure of full-length HPV31 E6 oncoprotein in complex with lxxll peptide of ubiquitin ligase E6AP

6SLM · MALTOSE/MALTODEXTRIN-binding periplasmic PROTEIN,PROTEIN…: “Crystal structure of full-length HPV31 E6 oncoprotein in complex with lxxll peptide of ubiquitin ligase E6AP”. X-ray diffraction, 2 ligands (GLC, ZN), 6 pockets (best…

PDB
6SLM
Type
protein
Length
539 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
MALTOSE/MALTODEXTRIN-binding periplasmic PROTEIN,PROTEIN E6,UBIQUITIN-protein ligase E3A
EC
2.3.2.26
UniProt
P0AEX9, P17386, Q05086
Ligands
GLC, ZN
Pockets
6 · best druggability 0.70

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMALTOSE/MALTODEXTRIN-binding periplasmic PROTEIN,PROTEIN E6,UBIQUITIN-protein ligase E3A (EC 2.3.2.26)protein53940% helix, 19% strandP0AEX9, P17386, Q05086

Ligands and binding sites

  • GLC · alpha-D-glucopyranose · sugar · 2 copies · chains A
  • ZN · Zinc ion · metal · 2 copies · chains A
  • GOL · Glycerol · additive · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13700.700.8335empty
22620.700.8528GLC
31320.420.7525empty
4510.380.8016GOL
5780.350.7514empty

Compared structures

  • 6SLM · Crystal structure of full-length HPV31 E6 oncoprotein in complex with LXXLL peptide of… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q05086 · AlphaFold monomer V2.0 prediction for ubiquitin-protein ligase E3A (Q05086) · a predicted model of the same protein · chain A against A, TM-score 0.28

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