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S. cerevisiae geranylgeranyl pyrophosphate synthase in complex with bph-28

Analyse S. cerevisiae geranylgeranyl pyrophosphate synthase in complex with bph-28 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2Z50
Type
protein
Length
562 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Geranylgeranyl pyrophosphate synthetase
EC
2.5.1.30, 2.5.1.1, 2.5.1.10, 2.5.1.29
UniProt
Q12051
Ligands
028
Pockets
6 · best druggability 0.72

Structure

x-ray diffraction · 2 distinct chains · 79% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGeranylgeranyl pyrophosphate synthetase (EC 2.5.1.30, 2.5.1.1, 2.5.1.10, 2.5.1.29)protein28279% helix, 1% strandQ12051
BGeranylgeranyl pyrophosphate synthetase (EC 2.5.1.30, 2.5.1.1, 2.5.1.10, 2.5.1.29)protein28078% helix, 1% strandQ12051

Ligands and binding sites

  • 028 · (1-hydroxyheptane-1,1-diyl)bis(phosphonic acid) · ligand · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14920.720.8145028
25150.700.8046028
3710.360.7716empty
4720.310.7314empty
5520.280.7511empty

Interfaces

1 interface between chains.

  • A–B · 3441 Ų buried · 26 hydrogen bonds · protein-protein

Compared structures

  • 2Z50 · S. cerevisiae geranylgeranyl pyrophosphate synthase in complex with BPH-28 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q12051 · AlphaFold monomer V2.0 prediction for geranylgeranyl pyrophosphate synthase (Q12051) · a predicted model of the same protein · chain B against A, TM-score 0.97

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