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MolNFT v1 · #115440 · protein

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

5CJV: “Isobutyryl-CoA mutase fused with bound adenosylcobalamin, GDP, mg (holo-ICMF/GDP), and substrate…”. X-ray diffraction, 5 ligands (B12, IVC, GDP), 18 pockets (best druggability 0.88). MolNFT v1 #115440 on GenesisL1: 3D structure…

PDB
5CJV
Type
protein
Length
2,120 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, IVC, GDP, 5AD, MG
Pockets
18 · best druggability 0.88

Structure

x-ray diffraction · 2 distinct chains · 50% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AIsobutyryl-CoA mutase fused (EC 5.4.99.2)protein106150% helix, 12% strandQ1LRY0
BIsobutyryl-CoA mutase fused (EC 5.4.99.2)protein105950% helix, 12% strandQ1LRY0

Ligands and binding sites

  • B12 · Cobalamin · ligand · 2 copies · chains A, B
  • IVC · Isovaleryl-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

18 pockets found on a 1 Å grid, 14 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111980.880.89115B12, 5AD, IVC
29670.800.8294GDP, MG
31160.800.9823empty
42520.770.9036empty
54090.730.8451GDP, MG

Interfaces

1 interface between chains.

  • A–B · 4041 Ų buried · 37 hydrogen bonds · protein-protein

Compared structures

  • 5CJV · 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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