MolNFT v1 · #162292 · protein
Structure of beta-glucosidase a from paenibacillus polymyxa complexed with a monovalent inhibitor
6R4K: “Structure of beta-glucosidase a from paenibacillus polymyxa complexed with a monovalent inhibitor”. X-ray diffraction, 1 ligand (JSK). MolNFT v1 #162292 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6R4K
- Type
- protein
- Length
- 896 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P22073
- Ligands
- JSK
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 448 | — | P22073 |
Ligands and binding sites
- JSK · (2~{S},3~{S},4~{R})-2-[[4-[4-[2-[2-(2-azanylidenehydrazinyl)ethoxy]ethoxy]phenyl]-1,2,3-triazol-1-yl]methyl]pyrrolidine-3,4-diol · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6R4K · Structure of beta-glucosidase A from Paenibacillus polymyxa complexed with a monovalent… · the same entry in another collection · chain A against A, TM-score 1.00
- P22073 · AlphaFold monomer V2.0 prediction for beta-glucosidase a (P22073) · a predicted model of the same protein · chain B 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 P22073
- Elsewhere: RCSB PDB 6R4K · PDBe 6R4K · UniProt P22073
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