Research workbench
Crystal structure of sla reductase yihu from E. COLI with NADH and product dhps
Analyse Crystal structure of sla reductase yihu from E. COLI with NADH and product dhps in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6SMY
- Type
- protein
- Length
- 1,151 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0A9V8
- Ligands
- LLQ, NAD
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | — | protein | 294 | — | P0A9V8 |
| B | — | protein | 274 | — | P0A9V8 |
| D | — | protein | 289 | — | P0A9V8 |
Ligands and binding sites
- LLQ · (2~{S})-2,3-bis(oxidanyl)propane-1-sulfonic acid · ligand · 2 copies · chains A, B, C, D
- NAD · Nicotinamide-adenine-dinucleotide · ligand · chains C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6SMY · Crystal structure of SLA Reductase YihU from E. Coli with NADH and product DHPS · the same entry in another collection · chain D against D, TM-score 1.00
- P0A9V8 · AlphaFold monomer V2.0 prediction for 3-sulfolactaldehyde reductase (P0A9V8) · a predicted model of the same protein · chain A against A, TM-score 0.98
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 P0A9V8
- Elsewhere: RCSB PDB 6SMY · PDBe 6SMY · UniProt P0A9V8
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