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DNA polymerase beta (E.C.2.7.7.7)/DNA complex + 2'- deoxyadenosine-5'-triphosphate, soaked in the presence of datp and ZNCL2

Analyse DNA polymerase beta (E.C.2.7.7.7)/DNA complex + 2'… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
9ICV
Type
protein + DNA
Length
341 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA (5'-D(*CP*AP*TP*TP*AP*GP*AP*A)-3'); DNA (5'-D(*TP*CP*TP*AP*AP*TP*GP*A)-3'); Protein…
UniProt
P06746
Ligands
DTP, ZN, NA
Pockets
4 · best druggability 0.65

Structure

x-ray diffraction · 3 distinct chains · 51% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
TDNA (5'-D(*CP*AP*TP*TP*AP*GP*AP*A)-3')dna7——
PDNA (5'-D(*TP*CP*TP*AP*AP*TP*GP*A)-3')dna7——
AProtein (DNA polymerase beta (E.C.2.7.7.7))protein32751% helix, 13% strandP06746

Ligands and binding sites

  • DTP · 2'-deoxyadenosine 5'-triphosphate · ligand · chains A
  • ZN · Zinc ion · metal · 3 copies · chains P, A
  • NA · Sodium ion · metal · 2 copies · chains P, A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13510.650.8042ZN, DTP
22250.630.8323empty
31110.400.7620empty
4660.270.7214empty

Interfaces

3 interfaces between chains.

  • P–A · 346 Ų buried · 11 hydrogen bonds · protein-nucleic
  • T–P · 317 Ų buried · 32 hydrogen bonds · nucleic-nucleic
  • T–A · 299 Ų buried · 6 hydrogen bonds · protein-nucleic

Compared structures

  • 9ICV · DNA polymerase beta (E.C.2.7.7.7)/DNA complex + 2'-deoxyadenosine-5'-triphosphate, soaked… · the same entry in another collection · chain T against T, TM-score 1.00
  • P06746 · AlphaFold monomer V2.0 prediction for DNA polymerase beta (P06746) · a predicted model of the same protein · chain A against A, TM-score 0.80

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