MolNFT v1 · #173813 · protein

Structure of BG10: an alcohol-tolerant and glucose-stimulated B- glucosidase

7BBS · Beta-glucosidase BG10: “Structure of BG10: an alcohol-tolerant and glucose-stimulated B- glucosidase”. X-ray diffraction, 4 pockets (best druggability 0.71). MolNFT v1 #173813 on GenesisL1: 3D structure, binding sites and pockets in…

PDB: 7BBS
Type: protein
Length: 903 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Beta-glucosidase BG10
EC: 3.2.1.21
UniProt: A0A1L3HS62
Pockets: 4 · best druggability 0.71

Structure

x-ray diffraction · 2 distinct chains · 43% helix, 17% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Beta-glucosidase BG10 (EC 3.2.1.21)	protein	452	43% helix, 17% strand	A0A1L3HS62
B	Beta-glucosidase BG10 (EC 3.2.1.21)	protein	451	43% helix, 17% strand	A0A1L3HS62

Pockets

4 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	448	0.71	0.81	39	empty
2	415	0.71	0.82	38	empty
3	428	0.70	0.82	67	empty
4	475	0.70	0.80	72	empty

Interfaces

1 interface between chains.

A–B · 820 Å² buried · 15 hydrogen bonds · protein-protein

Compared structures

7BBS · Structure of Bg10: an alcohol-tolerant and glucose-stimulated B-glucosidase · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt A0A1L3HS62
Elsewhere: RCSB PDB 7BBS · PDBe 7BBS · UniProt A0A1L3HS62

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