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Crystal structure of trypanosome cruzi farnesyl diphosphate synthase in complex with [2-(N-HEPTYLAMINO)ETHANE-1,1-DIYL]BISPHOSPHONIC acid and MG2+

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

PDB
4DWG
Type
protein
Length
361 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Farnesyl pyrophosphate synthase
EC
2.5.1.10
UniProt
Q95WL3
Ligands
0M8, MG, NA, SO4
Pockets
2 · best druggability 0.81

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AFarnesyl pyrophosphate synthase (EC 2.5.1.10)protein36175% helix, 2% strandQ95WL3

Ligands and binding sites

  • 0M8 · [2-(heptylamino)ethane-1,1-diyl]bis(phosphonic acid) · ligand · chains A
  • MG · Magnesium ion · metal · 3 copies · chains A
  • NA · Sodium ion · metal · 2 copies · chains A
  • SO4 · Sulfate ion · ion · 3 copies · chains A
  • PEG · Di(hydroxyethyl)ether · additive · chains A
  • ACT · Acetate ion · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14290.810.8954MG, 0M8, SO4
2760.330.7418empty

Compared structures

  • 4DWG · Crystal structure of Trypanosome cruzi farnesyl diphosphate synthase in complex with… · the same entry in another collection · chain A against A, TM-score 1.00

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