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Low temperature (100K) crystal structure of flavodoxin D. vulgaris S64C mutant, monomer oxidised, at 2.4 ångström resolution

Analyse Low temperature (100K) crystal structure of flavodoxin D. vulgaris S64C mutant… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1J9G
Type
protein
Length
147 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Flavodoxin
UniProt
P00323
Ligands
FMN
Pockets
1 · best druggability 0.46

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFlavodoxinprotein14737% helix, 25% strandP00323

Ligands and binding sites

  • FMN · Flavin mononucleotide · ligand · chains A

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1930.460.8023FMN

Compared structures

  • 1J9G · Low Temperature (100K) Crystal Structure of Flavodoxin D. vulgaris S64C Mutant, monomer… · the same entry in another collection · chain A against A, TM-score 1.00
  • P00323 · AlphaFold monomer V2.0 prediction for flavodoxin (P00323) · a predicted model of the same protein · chain A against A, TM-score 1.00

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