MolNFT v2 · #192654 · protein
CRYSTAL STRUCTURE OF E.coli ALCOHOL DEHYDROGENASE - FucO MUTANT F254I COMPLEXED WITH FE, NADH, AND GLYCEROL
7R5T: “CRYSTAL STRUCTURE OF E.coli ALCOHOL DEHYDROGENASE - FucO MUTANT F254I COMPLEXED WITH FE, NADH, AND GLYCEROL”. X-ray diffraction at 1.85, 3 ligands (NAI, APR, FE). MolNFT v2 #192654 on GenesisL1: 3D structure, binding sites and…
- PDB
- 7R5T
- Type
- protein
- Length
- 766 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.85
- Source
- Escherichia coli str. K-12 substr. MG1655
- UniProt
- P0A9S2
- Ligands
- NAI, APR, FE
Structure
x-ray diffraction · resolution 1.85 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| AAA, BBB | — | protein | 383 | — | P0A9S2 |
Ligands and binding sites
- NAI · 1,4-dihydronicotinamide adenine dinucleotide · ligand · 2 copies · chains AAA, BBB
- APR · Adenosine-5-diphosphoribose · ligand · 2 copies · chains AAA, BBB
- FE · Fe (III) ion · metal · 2 copies · chains AAA, BBB
- GOL · Glycerol · additive · 8 copies · chains AAA, BBB
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- P0A9S2 · AlphaFold monomer V2.0 prediction for lactaldehyde reductase (P0A9S2) · a predicted model of the same protein · chain AAA against A, TM-score 0.99
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 P0A9S2
- Elsewhere: RCSB PDB 7R5T · PDBe 7R5T · UniProt P0A9S2
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