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MolNFT v1 · #15922 · protein

Nucleotide bound form of an isolated E. COLI clamp loader gamma subunit

1NJF · DNA polymerase III subunit gamma: “Nucleotide bound form of an isolated E. COLI clamp loader gamma subunit”. X-ray diffraction, 3 ligands (AGS, ADP, ZN), 8 pockets (best druggability 0.83). MolNFT v1 #15922 on GenesisL1: 3D…

PDB
1NJF
Type
protein
Length
956 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA polymerase III subunit gamma
EC
2.7.7.7
UniProt
P06710
Ligands
AGS, ADP, ZN
Pockets
8 · best druggability 0.83

Structure

x-ray diffraction · 1 distinct chain · 49% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DDNA polymerase III subunit gamma (EC 2.7.7.7)protein23949% helix, 12% strandP06710

Ligands and binding sites

  • AGS · Phosphothiophosphoric acid-adenylate ester · ligand · 3 copies · chains A, B, C, D
  • ADP · Adenosine-5'-diphosphate · ligand · chains C, D
  • ZN · Zinc ion · metal · 4 copies · chains A, B, C, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16480.830.8886AGS
211120.810.82123AGS
34080.740.8440empty
42200.740.8938AGS
52960.700.8437ADP

Interfaces

5 interfaces between chains.

  • A–B · 1436 Ų buried · 23 hydrogen bonds · protein-protein
  • C–D · 1358 Ų buried · 23 hydrogen bonds · protein-protein
  • B–C · 378 Ų buried · 8 hydrogen bonds · protein-protein
  • A–C · 334 Ų buried · 2 hydrogen bonds · protein-protein
  • A–D · 256 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 1NJF · Nucleotide bound form of an isolated E. coli clamp loader gamma subunit · the same entry in another collection · chain D against D, TM-score 1.00
  • P06710 · AlphaFold monomer V2.0 prediction for DNA polymerase III subunit tau (P06710) · a predicted model of the same protein · chain C against A, TM-score 0.98

Analyse

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