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Structure of inactive mutant of strictosidine glucosidase in complex with strictosidine

Analyse Structure of inactive mutant of strictosidine glucosidase 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
2JF6
Type
protein
Length
936 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Strictosidine-O-beta-D-glucosidase
EC
3.2.1.105
UniProt
Q8GU20
Ligands
S55
Pockets
7 · best druggability 0.81

Structure

x-ray diffraction · 2 distinct chains · 45% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AStrictosidine-O-beta-D-glucosidase (EC 3.2.1.105)protein46445% helix, 17% strandQ8GU20
BStrictosidine-O-beta-D-glucosidase (EC 3.2.1.105)protein47245% helix, 17% strandQ8GU20

Ligands and binding sites

  • S55 · Methyl (2S,3R,4S)-3-ethyl-2-(beta-D-glucopyranosyloxy)-4-[(1S)-2,3,4,9-tetrahydro-1H-beta-carbolin-1-ylmethyl]-3,4-dihydro-2H-pyran-5-carboxylate · ligand · 2 copies · chains A, B

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

Pockets

7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12310.810.9444empty
24510.720.8144S55
34050.710.8242S55
41500.440.7518empty
51410.420.7516empty

Interfaces

1 interface between chains.

  • A–B · 656 Ų buried · 12 hydrogen bonds · protein-protein

Compared structures

  • 2JF6 · Structure of inactive mutant of Strictosidine Glucosidase in complex with strictosidine · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8GU20 · AlphaFold monomer V2.0 prediction for strictosidine-O-beta-D- glucosidase (Q8GU20) · a predicted model of the same protein · chain A against A, TM-score 1.00

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