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MolNFT v1 · #162322 · protein

Crystal structure of the PRI1 subunit of human primase bound to 2F-ATP

6R5E · DNA primase small subunit: “Crystal structure of the PRI1 subunit of human primase bound to 2F-ATP”. X-ray diffraction, 3 ligands (JSQ, MN, ZN), 14 pockets (best druggability 0.76). MolNFT v1 #162322 on GenesisL1: 3D structure…

PDB
6R5E
Type
protein
Length
765 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA primase small subunit
EC
2.7.7.-
UniProt
P49642
Ligands
JSQ, MN, ZN
Pockets
14 · best druggability 0.76

Structure

x-ray diffraction · 2 distinct chains · 50% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA primase small subunit (EC 2.7.7.-)protein38350% helix, 12% strandP49642
EDNA primase small subunit (EC 2.7.7.-)protein38251% helix, 12% strandP49642

Ligands and binding sites

  • JSQ · 2-fluoro-ATP · ligand · 2 copies · chains A, E
  • MN · Manganese (II) ion · metal · 4 copies · chains A, E
  • ZN · Zinc ion · metal · 2 copies · chains A, E
  • EDO · 1,2-ethanediol · additive · 10 copies · chains A, E

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111100.760.7897EDO
21960.470.7527MN, JSQ
3930.470.8115EDO
41740.470.7621MN, JSQ
5980.440.7914empty

Interfaces

1 interface between chains.

  • A–E · 1002 Ų buried · 11 hydrogen bonds · protein-protein

Compared structures

  • 6R5E · Crystal structure of the Pri1 subunit of human primase bound to 2F-ATP · the same entry in another collection · chain A against A, TM-score 1.00
  • P49642 · AlphaFold monomer V2.0 prediction for DNA primase small subunit (P49642) · a predicted model of the same protein · chain E against A, TM-score 0.97

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