MolNFT v1 · #164089 · protein
Crystal structure of sla reductase yihu from E. COLI with NADH and product dhps
6SMY: “Crystal structure of sla reductase yihu from E. COLI with NADH and product dhps”. X-ray diffraction, 2 ligands (LLQ, NAD). MolNFT v1 #164089 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- 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
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.