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MolNFT v1 · #156405 · protein

Structural and functional insights into an archaeal synthase

6M34 · Digeranylgeranylglyceryl phosphate synthase: “Structural and functional insights into an archaeal synthase”. X-ray diffraction, 4 ligands (MPG, DMA, MG), 4 pockets (best druggability 0.70). MolNFT v1 #156405 on GenesisL1: 3D…

PDB
6M34
Type
protein
Length
560 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Digeranylgeranylglyceryl phosphate synthase
EC
2.5.1.42
UniProt
Q57727
Ligands
MPG, DMA, MG, PO4
Pockets
4 · best druggability 0.70

Structure

x-ray diffraction · 1 distinct chain · 80% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BDigeranylgeranylglyceryl phosphate synthase (EC 2.5.1.42)protein28080% helix, 1% strandQ57727

Ligands and binding sites

  • MPG · [(Z)-octadec-9-enyl] (2R)-2,3-bis(oxidanyl)propanoate · ligand · 4 copies · chains A, B
  • DMA · Dimethylallyl diphosphate · ligand · 2 copies · chains A
  • MG · Magnesium ion · metal · chains A
  • PO4 · Phosphate ion · ion · 2 copies · chains A, B
  • LDA · Lauryl dimethylamine-N-oxide · additive · chains 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, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14820.700.8051DMA, MG
24880.700.8050LDA
33940.570.7333empty
4740.290.7319empty

Interfaces

1 interface between chains.

  • A–B · 41 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 6M34 · Structural and functional insights into an Archaeal synthase · the same entry in another collection · chain A against A, TM-score 1.00
  • Q57727 · AlphaFold monomer V2.0 prediction for digeranylgeranylglyceryl phosphate synthase (Q57727) · a predicted model of the same protein · chain A against A, TM-score 0.91

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