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A. aeolicus biow with AMP-cpp and pimelate

Analyse A. aeolicus biow with AMP-cpp and pimelate in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5TV8
Type
protein
Length
478 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
6-carboxyhexanoate--CoA ligase
EC
6.2.1.14
UniProt
O67575
Ligands
APC, PML, MG
Pockets
4 · best druggability 0.76

Structure

x-ray diffraction · 1 distinct chain · 32% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B6-carboxyhexanoate--CoA ligase (EC 6.2.1.14)protein23932% helix, 31% strandO67575

Ligands and binding sites

  • APC · Diphosphomethylphosphonic acid adenosyl ester · ligand · 2 copies · chains A, B
  • PML · Pimelic acid · ligand · 2 copies · chains A, B
  • MG · Magnesium ion · metal · 2 copies · chains A, B

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
15790.760.8349APC, MG, PML
26420.750.8150APC, MG, PML
31260.430.7621empty
41130.410.7621empty

Interfaces

1 interface between chains.

  • A–B · 936 Ų buried · 16 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 5TV8 · A. aeolicus BioW with AMP-CPP and pimelate · the same entry in another collection · chain A against A, TM-score 1.00
  • O67575 · AlphaFold monomer V2.0 prediction for 6-carboxyhexanoate--CoA ligase (O67575) · a predicted model of the same protein · chain A against A, TM-score 0.99

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