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MolNFT v1 · #73918 · protein + DNA

DNA polymerase beta mutant 5P20 complexed with 6BP of DNA

3OGU: “DNA polymerase beta mutant 5P20 complexed with 6BP of DNA”. X-ray diffraction, 1 ligand (NA), 4 pockets (best druggability 0.61). MolNFT v1 #73918 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
3OGU
Type
protein + DNA
Length
338 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA polymerase beta; 5'-D(*CP*AP*TP*CP*TP*G)-3'; 5'-D(P*CP*AP*GP*AP*TP*G)-3'
EC
2.7.7.7, 4.2.99.-
UniProt
P06746
Ligands
NA
Pockets
4 · best druggability 0.61

Structure

x-ray diffraction · 3 distinct chains · 52% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA polymerase beta (EC 2.7.7.7, 4.2.99.-)protein32652% helix, 13% strandP06746
T5'-D(*CP*AP*TP*CP*TP*G)-3'dna6——
P5'-D(P*CP*AP*GP*AP*TP*G)-3'dna6——

Ligands and binding sites

  • NA · Sodium ion · metal · 3 copies · chains A, P
  • GOL · Glycerol · additive · chains A
  • MES · 2-(N-morpholino)-ethanesulfonic acid · additive · chains 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
12040.610.8226empty
21460.520.8020empty
31570.420.7439empty
4570.270.7312empty

Interfaces

3 interfaces between chains.

  • A–T · 294 Ų buried · 8 hydrogen bonds · protein-nucleic
  • T–P · 274 Ų buried · 23 hydrogen bonds · nucleic-nucleic
  • A–P · 252 Ų buried · 9 hydrogen bonds · protein-nucleic

Compared structures

  • 3OGU · DNA Polymerase beta mutant 5P20 complexed with 6bp of DNA · the same entry in another collection · chain A against A, 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 0.82

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