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MolNFT v1 · #182819 · protein

PCNA from thermococcus gammatolerans: crystal I, collection 5, 2.82 a, 89.1 mgy

7N5J · DNA polymerase sliding clamp: “PCNA from thermococcus gammatolerans: crystal I, collection 5, 2.82 a, 89.1 mgy”. X-ray diffraction, 1 ligand (SO4), 8 pockets (best druggability 0.75). MolNFT v1 #182819 on GenesisL1: 3D structure…

PDB
7N5J
Type
protein
Length
990 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA polymerase sliding clamp
UniProt
C5A5N6
Ligands
SO4
Pockets
8 · best druggability 0.75

Structure

x-ray diffraction · 2 distinct chains · 17% helix, 46% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, DDNA polymerase sliding clampprotein24817% helix, 46% strandC5A5N6
B, CDNA polymerase sliding clampprotein24717% helix, 46% strandC5A5N6

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 18 copies · chains A, B, C, D
  • GOL · Glycerol · additive · 18 copies · chains A, D, B, C

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
1520.751.0017empty
2500.740.9915empty
311470.730.76105GOL, SO4
44840.690.8053GOL
52780.550.7633GOL, SO4

Interfaces

4 interfaces between chains.

  • A–B · 717 Ų buried · 13 hydrogen bonds · protein-protein
  • B–C · 589 Ų buried · 7 hydrogen bonds · protein-protein
  • A–D · 535 Ų buried · 7 hydrogen bonds · protein-protein
  • C–D · 27 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 7N5J · PCNA from Thermococcus gammatolerans: crystal I, collection 5, 2.82 A, 89.1 MGy · the same entry in another collection · chain A against A, TM-score 1.00
  • C5A5N6 · AlphaFold monomer V2.0 prediction for DNA polymerase sliding clamp (C5A5N6) · a predicted model of the same protein · chain A against A, TM-score 0.98

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