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MolNFT v1 · #108291 · protein

Crystal structure of the thiosulfate dehydrogenase tsda in complex with thiosulfate

4V2K: “Crystal structure of the thiosulfate dehydrogenase tsda in complex with thiosulfate”. X-ray diffraction, 2 ligands (HEC, THJ), 2 pockets (best druggability 0.72). MolNFT v1 #108291 on GenesisL1: 3D structure, binding sites and…

PDB
4V2K
Type
protein
Length
235 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Thiosulfate dehydrogenase
EC
1.8.2.2
UniProt
D3RVD4
Ligands
HEC, THJ
Pockets
2 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 6% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AThiosulfate dehydrogenase (EC 1.8.2.2)protein23540% helix, 6% strandD3RVD4

Ligands and binding sites

  • HEC · Heme C · ligand · 2 copies · chains A
  • THJ · Thiosulfate · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12630.720.8639HEC
24040.720.8246HEC, THJ

Modifications

Observed in the structure: 4 cofactor, 1 modified (heme c attachment, oxidation).

Compared structures

  • 4V2K · Crystal structure of the thiosulfate dehydrogenase TsdA in complex with thiosulfate · the same entry in another collection · chain A against A, TM-score 1.00
  • D3RVD4 · AlphaFold monomer V2.0 prediction for thiosulfate dehydrogenase (D3RVD4) · a predicted model of the same protein · chain A against A, TM-score 1.00

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