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Aquifex aeolicus KDO8PS in complex with pep, A5P, ZN2+

Analyse Aquifex aeolicus KDO8PS in complex with pep, A5P, ZN2+ in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2A2I
Type
protein
Length
518 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
2-dehydro-3-deoxyphosphooctonate aldolase
EC
2.5.1.55
UniProt
O66496
Ligands
PEP, A5P, ZN
Pockets
5 · best druggability 0.79

Structure

x-ray diffraction · 2 distinct chains · 42% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A2-dehydro-3-deoxyphosphooctonate aldolase (EC 2.5.1.55)protein26341% helix, 21% strandO66496
B2-dehydro-3-deoxyphosphooctonate aldolase (EC 2.5.1.55)protein25544% helix, 20% strandO66496

Ligands and binding sites

  • PEP · Phosphoenolpyruvate · ligand · 2 copies · chains A, B
  • A5P · Arabinose-5-phosphate · ligand · 2 copies · chains A, B
  • ZN · Zinc ion · metal · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12250.790.9348PEP, A5P
22850.740.8745PEP, A5P
3790.570.8731empty
41080.440.7820empty
5600.290.7415empty

Interfaces

1 interface between chains.

  • A–B · 1891 Ų buried · 28 hydrogen bonds · protein-protein

Compared structures

  • 2A2I · Aquifex aeolicus KDO8PS in complex with PEP, A5P, Zn2+ · the same entry in another collection · chain A against A, TM-score 1.00

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