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MolNFT v1 · #191570 · protein + DNA

DNA polymerase beta (pol B) (E.C.2.7.7.7) complexed with six base pairs of DNA; soaked in the presence of pyrophosphate (1 millimolar) and MGCL2 (5 millimolar)

9ICP · DNA (5'-D(*CP*AP*TP*CP*TP*GP*T)-3'): “DNA polymerase beta (pol B) (E.C.2.7.7.7) complexed with six base pairs of DNA; soaked in the presence of…”. X-ray diffraction, 1 ligand (NA), 3 pockets (best druggability 0.61). MolNFT v1…

PDB
9ICP
Type
protein + DNA
Length
339 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA (5'-D(*CP*AP*TP*CP*TP*GP*T)-3'); DNA (5'-D(*CP*AP*GP*AP*TP*G)-3'); Protein (DNA…
UniProt
P06746
Ligands
NA
Pockets
3 · best druggability 0.61

Structure

x-ray diffraction · 3 distinct chains · 50% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
TDNA (5'-D(*CP*AP*TP*CP*TP*GP*T)-3')dna6——
PDNA (5'-D(*CP*AP*GP*AP*TP*G)-3')dna6——
AProtein (DNA polymerase beta (E.C.2.7.7.7))protein32750% helix, 13% strandP06746

Ligands and binding sites

  • 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

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12140.610.8224empty
22120.530.7822empty
31740.430.7434empty

Interfaces

3 interfaces between chains.

  • T–A · 288 Ų buried · 5 hydrogen bonds · protein-nucleic
  • T–P · 281 Ų buried · 34 hydrogen bonds · nucleic-nucleic
  • P–A · 270 Ų buried · 12 hydrogen bonds · protein-nucleic

Compared structures

  • 9ICP · DNA polymerase beta (pol B) (E.C.2.7.7.7) complexed with six base pairs of DNA; soaked in… · 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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