Research workbench
Crystal structure of an iron-containing alcohol dehydrogenase (SDEN_2133) from shewanella denitrificans os-217 at 2.12 a resolution
Analyse Crystal structure of an iron-containing alcohol dehydrogenase (SDEN_2133) from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3RF7
- Type
- protein
- Length
- 362 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Iron-containing alcohol dehydrogenase
- UniProt
- Q12MB1
- Ligands
- UNL, NAD, CA, FE, NI, CL
- Pockets
- 1 · best druggability 0.78
Structure
x-ray diffraction · 1 distinct chain · 50% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Iron-containing alcohol dehydrogenase | protein | 362 | 50% helix, 11% strand | Q12MB1 |
Ligands and binding sites
- UNL · Unknown ligand · ligand · chains A
- NAD · Nicotinamide-adenine-dinucleotide · ligand · chains A
- CA · Calcium ion · metal · 2 copies · chains A
- FE · Fe (III) ion · metal · chains A
- NI · Nickel (II) ion · metal · chains A
- CL · Chloride ion · ion · 4 copies · chains A
- PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains A
- EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 528 | 0.78 | 0.85 | 64 | UNL, NAD, CL |
Modifications
Observed in the structure: 16 modified (engineered).
Compared structures
- 3RF7 · Crystal structure of an Iron-containing alcohol dehydrogenase (Sden_2133) from Shewanella… · 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 Q12MB1
- Elsewhere: RCSB PDB 3RF7 · PDBe 3RF7 · UniProt Q12MB1
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