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Crystal structure of a farnesyl diphosphate synthase from roseobacter denitrificans och 114, target efi-509393, with ipp, gspp, and calcium bound in active site

Analyse Crystal structure of a farnesyl diphosphate synthase from roseobacter… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4LLS
Type
protein
Length
590 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Geranyltranstransferase
EC
2.5.1.10
UniProt
Q16CN9
Ligands
IPE, GST, CA
Pockets
7 · best druggability 0.83

Structure

x-ray diffraction · 2 distinct chains · 75% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGeranyltranstransferase (EC 2.5.1.10)protein30075% helix, 1% strandQ16CN9
BGeranyltranstransferase (EC 2.5.1.10)protein29076% helix, 1% strandQ16CN9

Ligands and binding sites

  • IPE · 3-methylbut-3-enyl trihydrogen diphosphate · ligand · 2 copies · chains A, B
  • GST · Geranyl S-thiolodiphosphate · ligand · 2 copies · chains A, B
  • CA · Calcium ion · metal · 6 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15090.830.8960IPE, GST, CA
24560.820.8957IPE, GST, CA
31840.470.7529empty
41490.430.7528empty
5520.380.8012empty

Interfaces

1 interface between chains.

  • A–B · 1845 Ų buried · 18 hydrogen bonds · protein-protein

Compared structures

  • 4LLS · Crystal structure of a farnesyl diphosphate synthase from Roseobacter denitrificans OCh… · the same entry in another collection · chain A against A, TM-score 1.00

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