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MolNFT v1 · #146449 · protein

Crystal structure of primase iron-sulfur domain (266-457)

6DHW · DNA primase large subunit: “Crystal structure of primase iron-sulfur domain (266-457)”. X-ray diffraction, 2 ligands (SF4, SO4), 6 pockets (best druggability 0.67). MolNFT v1 #146449 on GenesisL1: 3D structure, binding sites and…

PDB
6DHW
Type
protein
Length
336 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA primase large subunit
EC
2.7.7.-
UniProt
P49643
Ligands
SF4, SO4
Pockets
6 · best druggability 0.67

Structure

x-ray diffraction · 2 distinct chains · 56% helix, 8% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA primase large subunit (EC 2.7.7.-)protein17056% helix, 9% strandP49643
BDNA primase large subunit (EC 2.7.7.-)protein16657% helix, 6% strandP49643

Ligands and binding sites

  • SF4 · Iron/sulfur cluster · ligand · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 6 copies · chains A, B

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

Pockets

6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13810.670.8037SO4
21940.510.7734SO4
31080.430.7823empty
41020.370.7515empty
5750.320.7418empty

Interfaces

1 interface between chains.

  • A–B · 911 Ų buried · 10 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 6DHW · Crystal structure of primase iron-sulfur domain (266-457) · the same entry in another collection · chain A against A, TM-score 1.00
  • P49643 · AlphaFold monomer V2.0 prediction for DNA primase large subunit (P49643) · a predicted model of the same protein · chain B against A, TM-score 0.88

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