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The crystal structure of biotin synthase, an S-adenosylmethionine- dependent radical enzyme

Analyse The crystal structure of biotin synthase, an S-adenosylmethionine- dependent… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1R30
Type
protein
Length
625 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Biotin synthase
EC
2.8.1.6
UniProt
P12996
Ligands
SAM, SF4, FES, DTB
Pockets
4 · best druggability 0.87

Structure

x-ray diffraction · 2 distinct chains · 41% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABiotin synthase (EC 2.8.1.6)protein31241% helix, 15% strandP12996
BBiotin synthase (EC 2.8.1.6)protein31341% helix, 15% strandP12996

Ligands and binding sites

  • SAM · S-adenosylmethionine · ligand · 2 copies · chains A, B
  • SF4 · Iron/sulfur cluster · ligand · 2 copies · chains A, B
  • FES · Fe2/s2 (inorganic) cluster · ligand · 2 copies · chains A, B
  • DTB · 6-(5-methyl-2-oxo-imidazolidin-4-yl)-hexanoic acid · ligand · 2 copies · chains A, B
  • TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14790.870.9448SAM, SF4, FES, DTB
24740.860.9350SAM, SF4, FES, DTB
31210.390.7524empty
41130.380.7523empty

Interfaces

1 interface between chains.

  • A–B · 1212 Ų buried · 10 hydrogen bonds · protein-protein

Compared structures

  • 1R30 · The Crystal Structure of Biotin Synthase, an S-Adenosylmethionine-Dependent Radical Enzyme · the same entry in another collection · chain A against A, TM-score 1.00
  • P12996 · AlphaFold monomer V2.0 prediction for biotin synthase (P12996) · a predicted model of the same protein · chain A against A, TM-score 0.98

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