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Crystal structure of the C(30) carotenoid dehydrosqualene synthase from staphylococcus aureus complexed with bph-651

Analyse Crystal structure of the C(30) carotenoid dehydrosqualene synthase from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3ACW
Type
protein
Length
284 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Dehydrosqualene synthase
EC
2.5.1.-
UniProt
A9JQL9
Ligands
651
Pockets
3 · best druggability 0.76

Structure

x-ray diffraction · 1 distinct chain · 74% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADehydrosqualene synthase (EC 2.5.1.-)protein28474% helix, 0% strandA9JQL9

Ligands and binding sites

  • 651 · (3R)-3-biphenyl-4-yl-1-azabicyclo[2.2.2]octan-3-ol · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15490.760.8357651
2770.340.7512empty
3630.340.7716empty

Compared structures

  • 3ACW · Crystal structure of the C(30) carotenoid dehydrosqualene synthase from Staphylococcus… · the same entry in another collection · chain A against A, TM-score 1.00
  • A9JQL9 · AlphaFold monomer V2.0 prediction for 4,4'-diapophytoene synthase (A9JQL9) · a predicted model of the same protein · chain A against A, TM-score 0.99

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