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Galactoside acetyltransferase in complex with coenzyme a

Analyse Galactoside acetyltransferase in complex with coenzyme a in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1KQA
Type
protein
Length
600 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Galactoside O-acetyltransferase
EC
2.3.1.18
UniProt
P07464
Ligands
COA
Pockets
3 · best druggability 0.84

Structure

x-ray diffraction · 1 distinct chain · 19% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CGalactoside O-acetyltransferase (EC 2.3.1.18)protein20019% helix, 27% strandP07464

Ligands and binding sites

  • COA · Coenzyme A · ligand · 3 copies · chains A, B, C

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

Pockets

3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19750.840.85104COA
27900.760.8174COA
37570.760.8072COA

Interfaces

3 interfaces between chains.

  • A–C · 1606 Ų buried · 8 hydrogen bonds · protein-protein
  • B–C · 1601 Ų buried · 7 hydrogen bonds · protein-protein
  • A–B · 1561 Ų buried · 10 hydrogen bonds · protein-protein

Compared structures

  • 1KQA · Galactoside acetyltransferase in complex with coenzyme a · the same entry in another collection · chain A against A, TM-score 1.00
  • P07464 · AlphaFold monomer V2.0 prediction for galactoside O-acetyltransferase (P07464) · a predicted model of the same protein · chain A against A, TM-score 0.99

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