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MolNFT v1 · #23917 · protein

Crystal structure of porphyromonas gingivalis sod

1UER · Superoxide dismutase: “Crystal structure of porphyromonas gingivalis sod”. X-ray diffraction, 1 ligand (FE), 4 pockets (best druggability 0.74). MolNFT v1 #23917 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1UER
Type
protein
Length
764 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Superoxide dismutase
EC
1.15.1.1
UniProt
P19665
Ligands
FE
Pockets
4 · best druggability 0.74

Structure

x-ray diffraction · 1 distinct chain · 53% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DSuperoxide dismutase (EC 1.15.1.1)protein19153% helix, 12% strandP19665

Ligands and binding sites

  • FE · Fe (III) ion · metal · 4 copies · chains A, B, C, D

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

Pockets

4 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13930.740.8542empty
21910.550.7925empty
31870.540.7920empty
42020.540.7821empty

Interfaces

4 interfaces between chains.

  • A–B · 963 Ų buried · 12 hydrogen bonds · protein-protein
  • C–D · 958 Ų buried · 11 hydrogen bonds · protein-protein
  • A–D · 311 Ų buried · 6 hydrogen bonds · protein-protein
  • A–C · 229 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 1UER · Crystal structure of Porphyromonas gingivalis SOD · the same entry in another collection · chain A against A, TM-score 1.00
  • P19665 · AlphaFold monomer V2.0 prediction for superoxide dismutase [MN/FE] (P19665) · a predicted model of the same protein · chain A against A, TM-score 1.00

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