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MolNFT v1 · #40905 · protein

Beta-glucosidase from thermotoga maritima in complex with gluco-tetrazole

2J7B · Beta-glucosidase a: “Beta-glucosidase from thermotoga maritima in complex with gluco-tetrazole”. X-ray diffraction, 2 ligands (NTZ, CA), 5 pockets (best druggability 0.73). MolNFT v1 #40905 on GenesisL1: 3D structure, binding sites…

PDB
2J7B
Type
protein
Length
879 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Beta-glucosidase a
EC
3.2.1.21
UniProt
Q08638
Ligands
NTZ, CA
Pockets
5 · best druggability 0.73

Structure

x-ray diffraction · 2 distinct chains · 45% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABeta-glucosidase a (EC 3.2.1.21)protein43745% helix, 18% strandQ08638
BBeta-glucosidase a (EC 3.2.1.21)protein44245% helix, 19% strandQ08638

Ligands and binding sites

  • NTZ · Nojirimycine tetrazole · ligand · 2 copies · chains A, B
  • CA · Calcium ion · metal · chains B
  • ACT · Acetate ion · additive · 2 copies · chains A, B

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

Pockets

5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15270.730.8155NTZ, ACT
25370.730.8154NTZ
31830.460.7524empty
41730.440.7427empty
5820.390.7714empty

Interfaces

1 interface between chains.

  • A–B · 1153 Ų buried · 18 hydrogen bonds · protein-protein

Compared structures

  • 2J7B · Beta-glucosidase from Thermotoga maritima in complex with gluco- tetrazole · the same entry in another collection · chain A against A, TM-score 1.00
  • Q08638 · AlphaFold monomer V2.0 prediction for beta-glucosidase a (Q08638) · a predicted model of the same protein · chain B against A, TM-score 1.00

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