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Isobutyryl-CoA mutase fused with bound adenosylcobalamin, GDP, mg (holo-ICMF/GDP), and substrate isobutyryl-coenzyme a

Analyse Isobutyryl-CoA mutase fused with bound adenosylcobalamin, GDP, mg… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5CJT
Type
protein
Length
2,122 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Isobutyryl-CoA mutase fused
EC
5.4.99.2
UniProt
Q1LRY0
Ligands
B12, CO6, GDP, 5AD, MG
Pockets
17 · best druggability 0.88

Structure

x-ray diffraction · 2 distinct chains · 51% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AIsobutyryl-CoA mutase fused (EC 5.4.99.2)protein106251% helix, 11% strandQ1LRY0
BIsobutyryl-CoA mutase fused (EC 5.4.99.2)protein106051% helix, 12% strandQ1LRY0

Ligands and binding sites

  • B12 · Cobalamin · ligand · 2 copies · chains A, B
  • CO6 · Isobutyryl-coenzyme A · ligand · 2 copies · chains A, B
  • GDP · Guanosine-5'-diphosphate · ligand · 2 copies · chains A, B
  • 5AD · 5'-deoxyadenosine · ligand · chains A
  • MG · Magnesium ion · metal · 4 copies · chains A, B

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

Pockets

17 pockets found on a 1 Å grid, 12 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111550.880.90112B12, 5AD, CO6
29630.800.8296GDP, MG
31050.790.9823empty
42690.760.8936empty
510840.740.77121empty

Interfaces

1 interface between chains.

  • A–B · 4079 Ų buried · 38 hydrogen bonds · protein-protein

Compared structures

  • 5CJT · Isobutyryl-CoA mutase fused with bound adenosylcobalamin, GDP, Mg (holo-IcmF/GDP), and… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q1LRY0 · AlphaFold monomer V2.0 prediction for fused isobutyryl-CoA mutase (Q1LRY0) · a predicted model of the same protein · chain A against A, TM-score 0.97

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