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MolNFT v1 · #59173 · protein + DNA

Post-insertion binary complex of dbh DNA polymerase

3BQ2 · DNA (5'-D(*DGP*DAP*DAP*DGP*DCP*DCP*DGP*DGP*DCP*DGP*DG)-3'): “Post-insertion binary complex of dbh DNA polymerase”. X-ray diffraction, 1 ligand (CA), 4 pockets (best druggability 0.79). MolNFT v1 #59173 on GenesisL1: 3D structure…

PDB
3BQ2
Type
protein + DNA
Length
364 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA (5'-D(*DGP*DAP*DAP*DGP*DCP*DCP*DGP*DGP*DCP*DGP*DG)-3'); DNA (5'…
EC
2.7.7.7
UniProt
Q4JB80
Ligands
CA
Pockets
4 · best druggability 0.79

Structure

x-ray diffraction · 3 distinct chains · 42% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
PDNA (5'-D(*DGP*DAP*DAP*DGP*DCP*DCP*DGP*DGP*DCP*DGP*DG)-3')dna11——
TDNA (5'- D(*DTP*DTP*DCP*DCP*DGP*DCP*DCP*DCP*DGP*DGP*DCP*DTP*DTP*DCP*DC)-3')dna12——
ADNA polymerase IV (EC 2.7.7.7)protein34142% helix, 25% strandQ4JB80

Ligands and binding sites

  • CA · Calcium ion · metal · 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, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111470.790.8178CA
24320.580.7526empty
31330.540.8218empty
4640.310.7517empty

Interfaces

3 interfaces between chains.

  • P–A · 526 Ų buried · 8 hydrogen bonds · protein-nucleic
  • P–T · 504 Ų buried · 47 hydrogen bonds · nucleic-nucleic
  • T–A · 415 Ų buried · 3 hydrogen bonds · protein-nucleic

Compared structures

  • 3BQ2 · Post-insertion binary complex of Dbh DNA polymerase · the same entry in another collection · chain P against P, TM-score 1.00
  • Q4JB80 · AlphaFold monomer V2.0 prediction for DNA polymerase IV (Q4JB80) · a predicted model of the same protein · chain A against A, TM-score 0.78

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