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MolNFT v1 · #83324 · protein

Crystal structure of the human squalene synthase F288L mutant in complex with presqualene pyrophosphate

3WEK: “Crystal structure of the human squalene synthase F288L mutant in complex with presqualene pyrophosphate”. X-ray diffraction, 2 ligands (PS7, MG), 1 pocket (best druggability 0.82). MolNFT v1 #83324 on GenesisL1: 3D structure…

PDB
3WEK
Type
protein
Length
335 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Squalene synthase
EC
2.5.1.21
UniProt
P37268
Ligands
PS7, MG
Pockets
1 · best druggability 0.82

Structure

x-ray diffraction · 1 distinct chain · 72% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASqualene synthase (EC 2.5.1.21)protein33572% helix, 0% strandP37268

Ligands and binding sites

  • PS7 · {(1R,2R,3R)-2-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-2-methyl-3-[(1E,5E)-2,6,10-trimethylundeca-1,5,9-trien-1-yl]cyclopropyl}methyl trihydrogen diphosphate · ligand · chains A
  • MG · Magnesium ion · metal · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19700.820.8368MG, PS7

Compared structures

  • 3WEK · Crystal structure of the human squalene synthase F288L mutant in complex with presqualene… · the same entry in another collection · chain A against A, TM-score 1.00
  • P37268 · AlphaFold monomer V2.0 prediction for squalene synthase (P37268) · a predicted model of the same protein · chain A against A, TM-score 0.98

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