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MolNFT v1 · #56105 · protein

S. cerevisiae geranylgeranyl pyrophosphate synthase in complex with magnesium and bph-252 (P21)

2Z4X · Geranylgeranyl pyrophosphate synthetase: “S. cerevisiae geranylgeranyl pyrophosphate synthase in complex with magnesium and bph-252 (P21)”. X-ray diffraction, 2 ligands (252, MG), 4 pockets (best druggability 0.71). MolNFT v1 #56105…

PDB
2Z4X
Type
protein
Length
571 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
252, MG
Pockets
4 · best druggability 0.71

Structure

x-ray diffraction · 2 distinct chains · 78% 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)protein28679% helix, 1% strandQ12051
BGeranylgeranyl pyrophosphate synthetase (EC 2.5.1.30, 2.5.1.1, 2.5.1.10, 2.5.1.29)protein28576% helix, 1% strandQ12051

Ligands and binding sites

  • 252 · (1-hydroxynonane-1,1-diyl)bis(phosphonic acid) · ligand · 2 copies · chains A, B
  • MG · Magnesium ion · metal · 6 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16090.710.7959252, MG
25720.700.7945252, MG
3510.310.7711empty
4570.270.7418empty

Interfaces

1 interface between chains.

  • A–B · 3229 Ų buried · 27 hydrogen bonds · protein-protein

Compared structures

  • 2Z4X · S. cerevisiae geranylgeranyl pyrophosphate synthase in complex with magnesium and BPH-252… · 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 0.99

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