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MolNFT v1 · #10628 · protein

Crystal structure of the E. COLI MANGANASE(III) superoxide dismutase mutant Y174F at 0.90 ångströms resolution.

1IX9: “Crystal structure of the E. COLI MANGANASE(III) superoxide dismutase mutant Y174F at 0.90 ångströms…”. X-ray diffraction, 1 ligand (MN), 2 pockets (best druggability 0.48). MolNFT v1 #10628 on GenesisL1: 3D structure, binding sites…

PDB
1IX9
Type
protein
Length
410 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Superoxide dismutase
EC
1.15.1.1
UniProt
P00448
Ligands
MN
Pockets
2 · best druggability 0.48

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BSuperoxide dismutase (EC 1.15.1.1)protein20557% helix, 12% strandP00448

Ligands and binding sites

  • MN · Manganese (II) ion · metal · 2 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11200.480.7923empty
21380.460.7721empty

Interfaces

1 interface between chains.

  • A–B · 982 Ų buried · 11 hydrogen bonds · protein-protein

Compared structures

  • 1IX9 · Crystal Structure of the E. coli Manganase(III) superoxide dismutase mutant Y174F at 0.90… · the same entry in another collection · chain A against A, TM-score 1.00
  • P00448 · AlphaFold monomer V2.0 prediction for superoxide dismutase [mn] (P00448) · a predicted model of the same protein · chain A against A, TM-score 1.00

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