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Binary structure of DNA polymerase eta in complex with templating hypoxanthine

Analyse Binary structure of DNA polymerase eta in complex with templating hypoxanthine in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6MQ8
Type
protein + DNA
Length
445 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA polymerase eta; DNA (5'-D(*CP*AP*TP*IP*AP*TP*GP*AP*CP*GP*CP*T)-3'); DNA…
EC
2.7.7.7
UniProt
Q9Y253
Ligands
0KX, MG, NA
Pockets
5 · best druggability 0.79

Structure

x-ray diffraction · 3 distinct chains · 44% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA polymerase eta (EC 2.7.7.7)protein42644% helix, 22% strandQ9Y253
TDNA (5'-D(*CP*AP*TP*IP*AP*TP*GP*AP*CP*GP*CP*T)-3')dna11——
PDNA (5'-D(*AP*GP*CP*GP*TP*CP*AP*T)-3')dna8——

Ligands and binding sites

  • 0KX · 2'-deoxy-5'-O-[(R)-hydroxy{[(r)-hydroxy(phosphonooxy) phosphoryl]amino}phosphoryl]cytidine · ligand · chains A, T, P
  • MG · Magnesium ion · metal · 2 copies · chains A, P
  • NA · Sodium ion · metal · 2 copies · chains A, P

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

Pockets

5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18780.790.82620KX, NA
25610.710.8048empty
31910.670.8621empty
41510.550.8123empty
51010.380.7516empty

Interfaces

3 interfaces between chains.

  • A–T · 1082 Ų buried · 21 hydrogen bonds · protein-nucleic
  • A–P · 631 Ų buried · 13 hydrogen bonds · protein-nucleic
  • T–P · 377 Ų buried · 29 hydrogen bonds · nucleic-nucleic

Compared structures

  • 6MQ8 · Binary structure of DNA polymerase eta in complex with templating hypoxanthine · the same entry in another collection · chain A against A, TM-score 1.00

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