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MolNFT v1 · #132202 · protein

Pandda analysis group deposition -- crystal structure of T. cruzi fpps in complex with FMOOA000563A

5QQ8 · Farnesyl diphosphate synthase: “Pandda analysis group deposition -- crystal structure of T. cruzi fpps in complex with FMOOA000563A”. X-ray diffraction, 3 ligands (LXS, ZN, SO4), 2 pockets (best druggability 0.79). MolNFT v1 #132202…

PDB
5QQ8
Type
protein
Length
360 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Farnesyl diphosphate synthase
UniProt
Q8WS26
Ligands
LXS, ZN, SO4
Pockets
2 · best druggability 0.79

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AFarnesyl diphosphate synthaseprotein36074% helix, 2% strandQ8WS26

Ligands and binding sites

  • LXS · 3-ethyl-1-[(1~{R},8~{S},9~{S},10~{S})-10-oxidanyl-11-oxatricyclo[6.2.1.0^{2,7}]undeca-2(7),3,5-trien-9-yl]imidazolidine-2,4-dione · ligand · chains A
  • ZN · Zinc ion · metal · 2 copies · chains A
  • SO4 · Sulfate ion · ion · 2 copies · 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, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16690.790.8357SO4, ZN
2550.570.9015empty

Compared structures

  • 5QQ8 · PanDDA analysis group deposition -- Crystal Structure of T. cruzi FPPS in complex with… · the same entry in another collection · chain A against A, TM-score 1.00

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