MolNFT v2 · #154648 · protein
Crystal structure of sulfoacetaldehyde reductase from Bifidobacterium kashiwanohense
6JKO: “Crystal structure of sulfoacetaldehyde reductase from Bifidobacterium kashiwanohense”. X-ray diffraction at 1.9, 1 ligand (ZN). MolNFT v2 #154648 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6JKO
- Type
- protein
- Length
- 1,504 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.9
- Source
- Bifidobacterium kashiwanohense PV20-2
- UniProt
- A0A0A7I0A5
- Ligands
- ZN
Structure
x-ray diffraction · resolution 1.9 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | — | protein | 376 | — | A0A0A7I0A5 |
Ligands and binding sites
- ZN · Zinc ion · metal · 4 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6JKO · Crystal structure of sulfoacetaldehyde reductase from bifidobacterium kashiwanohense · 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 A0A0A7I0A5
- Elsewhere: RCSB PDB 6JKO · PDBe 6JKO · UniProt A0A0A7I0A5
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