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Crystal structure of AQ_1716 from aquifex aeolicus VF5

Analyse Crystal structure of AQ_1716 from aquifex aeolicus VF5 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2P68
Type
protein
Length
484 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
3-oxoacyl-[acyl-carrier-protein] reductase
EC
1.1.1.100
UniProt
O67610
Pockets
5 · best druggability 0.71

Structure

x-ray diffraction · 2 distinct chains · 51% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A3-oxoacyl-[acyl-carrier-protein] reductase (EC 1.1.1.100)protein24852% helix, 16% strandO67610
B3-oxoacyl-[acyl-carrier-protein] reductase (EC 1.1.1.100)protein23650% helix, 15% strandO67610

Pockets

5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15670.710.7948empty
26020.700.7847empty
31230.420.7619empty
4570.410.819empty
5690.400.7912empty

Interfaces

1 interface between chains.

  • A–B · 1639 Ų buried · 18 hydrogen bonds · protein-protein

Compared structures

  • 2P68 · Crystal Structure of aq_1716 from Aquifex Aeolicus VF5 · the same entry in another collection · chain A against A, TM-score 1.00
  • O67610 · AlphaFold monomer V2.0 prediction for 3-oxoacyl-[acyl-carrier- protein] reductase fabg… · a predicted model of the same protein · chain B against A, TM-score 0.99

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