GL1X · GenesisL1 explorer

MolNFT v1 · #117446 · protein

Crystal structure of geranylfarnesyl pyrophosphate synthases 2 from arabidopsis thaliana

5E8H · Geranylgeranyl pyrophosphate synthase 3, chloroplastic: “Crystal structure of geranylfarnesyl pyrophosphate synthases 2 from arabidopsis thaliana”. X-ray diffraction, 7 pockets (best druggability 0.64). MolNFT v1 #117446 on…

PDB
5E8H
Type
protein
Length
548 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Geranylgeranyl pyrophosphate synthase 3, chloroplastic
EC
2.5.1.-, 2.5.1.1, 2.5.1.29, 2.5.1.10
UniProt
Q9LUD9
Pockets
7 · best druggability 0.64

Structure

x-ray diffraction · 2 distinct chains · 76% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGeranylgeranyl pyrophosphate synthase 3, chloroplastic (EC 2.5.1.-, 2.5.1.1, 2.5.1.29, 2.5.1.10)protein27876% helix, 1% strandQ9LUD9
BGeranylgeranyl pyrophosphate synthase 3, chloroplastic (EC 2.5.1.-, 2.5.1.1, 2.5.1.29, 2.5.1.10)protein27077% helix, 1% strandQ9LUD9

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1620.640.9321empty
23030.600.7839empty
33550.600.7743empty
4570.340.7821empty
5600.310.7612empty

Interfaces

1 interface between chains.

  • A–B · 1855 Ų buried · 6 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 5E8H · Crystal structure of geranylfarnesyl pyrophosphate synthases 2 from Arabidopsis thaliana · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9LUD9 · AlphaFold monomer V2.0 prediction for geranylgeranyl pyrophosphate synthase 3… · a predicted model of the same protein · chain A against A, TM-score 0.96

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.