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Trypanosoma cruzi farnesyl diphosphate synthase in complex with fragment J51

Analyse Trypanosoma cruzi farnesyl diphosphate synthase in complex with fragment J51 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6SF8
Type
protein
Length
361 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Farnesyl diphosphate synthase
UniProt
Q8WS26
Ligands
47Y, SO4
Pockets
2 · best druggability 0.78

Structure

x-ray diffraction · 1 distinct chain · 73% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFarnesyl diphosphate synthaseprotein36173% helix, 2% strandQ8WS26

Ligands and binding sites

  • 47Y · 3-[(4E)-4-imino-5,6-dimethylfuro[2,3-d]pyrimidin-3(4H)-yl]-N,N-dimethylpropan-1-amine · ligand · chains A
  • SO4 · Sulfate ion · ion · 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
18260.780.8275SO4
2630.290.741847Y

Compared structures

  • 6SF8 · Trypanosoma cruzi farnesyl diphosphate synthase in complex with fragment j51 · the same entry in another collection · chain A against A, TM-score 1.00

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