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MolNFT v1 · #24752 · protein

Crystal structure of the reduced protein disulfide bond isomerase dsbg

1V58 · THIOL:DISULFIDE interchange protein dsbg: “Crystal structure of the reduced protein disulfide bond isomerase dsbg”. X-ray diffraction, 1 ligand (SO4), 3 pockets (best druggability 0.82). MolNFT v1 #24752 on GenesisL1: 3D structure…

PDB
1V58
Type
protein
Length
458 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
THIOL:DISULFIDE interchange protein dsbg
UniProt
P77202
Ligands
SO4
Pockets
3 · best druggability 0.82

Structure

x-ray diffraction · 1 distinct chain · 38% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BTHIOL:DISULFIDE interchange protein dsbgprotein22938% helix, 24% strandP77202

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 4 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11950.820.9633empty
21500.460.7627empty
3730.380.7819empty

Interfaces

1 interface between chains.

  • A–B · 1798 Ų buried · 32 hydrogen bonds · protein-protein

Compared structures

  • 1V58 · Crystal Structure Of the Reduced Protein Disulfide Bond Isomerase DsbG · the same entry in another collection · chain A against A, TM-score 1.00
  • P77202 · AlphaFold monomer V2.0 prediction for THIOL:DISULFIDE interchange protein dsbg (P77202) · a predicted model of the same protein · chain B against A, TM-score 0.97

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