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Crystal structure of beta-glucosidase bglm-G1 mutant H75R from marine metagenome in complex with inhibitor 1-deoxynojirimycin
Analyse Crystal structure of beta-glucosidase bglm-G1 mutant H75R from marine… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5NS8
- Type
- protein
- Length
- 1,320 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Ligands
- NOJ, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C | — | protein | 440 | — | — |
Ligands and binding sites
- NOJ · 1-deoxynojirimycin · ligand · 3 copies · chains A, B, C
- SO4 · Sulfate ion · ion · 7 copies · chains A, C, B
- GOL · Glycerol · additive · 12 copies · chains A, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5NS8 · Crystal structure of beta-glucosidase BglM-G1 mutant H75R from marine metagenome in… · 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
- Elsewhere: RCSB PDB 5NS8 · PDBe 5NS8
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