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Trypanosoma cruzi farnesyl diphosphate synthase homodimer in complex with 1-(2,2-bis-phosphono-ethyl)-3-butyl-pyridinium and isopentenyl pyrophosphate

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

PDB
3ICZ
Type
protein
Length
362 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
IPE, PB6, MG
Pockets
2 · best druggability 0.80

Structure

x-ray diffraction · 1 distinct chain · 74% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFarnesyl pyrophosphate synthase (EC 2.5.1.10)protein36274% helix, 2% strandQ95WL3

Ligands and binding sites

  • IPE · 3-methylbut-3-enyl trihydrogen diphosphate · ligand · chains A
  • PB6 · 3-[(1E)-but-1-en-1-yl]-1-(2,2-diphosphonoethyl)pyridinium · ligand · chains A
  • MG · Magnesium ion · metal · 3 copies · 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
13230.800.9147IPE, PB6, MG
2870.360.7517empty

Compared structures

  • 3ICZ · Trypanosoma cruzi farnesyl diphosphate synthase homodimer in complex with… · the same entry in another collection · chain A against A, TM-score 1.00

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