GL1X · GenesisL1 explorer

MolNFT v2 · #215139 · protein

Superoxide dismutase

8KB3 · Superoxide dismutase [Mn]: “Superoxide dismutase”. X-ray diffraction at 1.62, 2 ligands (MN, SO4), 2 pockets (best druggability 0.50). MolNFT v2 #215139 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
8KB3
Type
protein
Length
412 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.62
Source
Salmonella enterica subsp. enterica serovar Typhimurium str. LT2
Molecule
Superoxide dismutase [Mn]
EC
1.15.1.1
UniProt
P43019
Ligands
MN, SO4
Pockets
2 · best druggability 0.50

Structure

x-ray diffraction · resolution 1.62 · 1 distinct chain · 57% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BSuperoxide dismutase [Mn] (EC 1.15.1.1)protein20657% helix, 12% strandP43019

Ligands and binding sites

  • MN · Manganese (II) ion · metal · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 4 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 7 copies · chains A, B
  • GOL · Glycerol · additive · 3 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11540.500.7921empty
21340.490.7919empty

Interfaces

1 interface between chains.

  • A–B · 911 Ų buried · 13 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 covalent (additive adduct).

Compared structures

  • P43019 · AlphaFold monomer V2.0 prediction for superoxide dismutase [mn] (P43019) · a predicted model of the same protein · chain A against A, TM-score 0.99

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