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Cembrene A synthase from Eleutherobia rubra

Analyse Cembrene A synthase from Eleutherobia rubra in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7S5L
Type
protein
Length
378 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.58
Source
Eleutherobia rubra
Molecule
Cembrene A synthase
Ligands
CL
Pockets
4 · best druggability 0.79

Structure

x-ray diffraction · resolution 1.58 · 1 distinct chain · 73% helix, 3% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACembrene A synthaseprotein37873% helix, 3% strand—

Ligands and binding sites

  • CL · Chloride ion · ion · chains A
  • EDO · 1,2-ethanediol · additive · 3 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16640.790.8451EDO
21430.490.7818empty
3630.330.7614empty
4610.320.7512EDO

Compared structures

  • 7S5L · Cembrene a synthase from eleutherobia rubra · the same entry in another collection · chain A against A, TM-score 1.00

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