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Aquifex aeolicus KDO8PS in complex with pep, PO4, and ZN2+

Analyse Aquifex aeolicus KDO8PS in complex with pep, PO4, and ZN2+ in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2A21
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, ZN, PO4
Pockets
4 · best druggability 0.78

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
  • ZN · Zinc ion · metal · 2 copies · chains A, B
  • PO4 · Phosphate ion · ion · 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, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12300.780.9249PO4, PEP
22570.750.8952PO4, PEP
3850.580.8731empty
41100.430.7719empty

Interfaces

1 interface between chains.

  • A–B · 1892 Ų buried · 29 hydrogen bonds · protein-protein

Compared structures

  • 2A21 · Aquifex aeolicus KDO8PS in complex with PEP, PO4, and Zn2+ · the same entry in another collection · chain A against A, TM-score 1.00

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