MolNFT v1 · #341953 · protein
AlphaFold monomer V2.0 prediction for L-rhamnose isomerase (A6LQK4)
A6LQK4: “AlphaFold monomer V2.0 prediction for L-rhamnose isomerase (A6LQK4)”. 5 pockets (best druggability 0.72). MolNFT v1 #341953 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6LQK4
- Type
- protein
- Length
- 418 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7Ff705009366ACF09A4eD7a1FeA77EACe06d7FfF
- Molecule
- L-rhamnose isomerase
- UniProt
- A6LQK4
- Pockets
- 5 · best druggability 0.72
Structure
1 distinct chain · 48% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-rhamnose isomerase | protein | 418 | 48% helix, 12% strand | A6LQK4 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 54 | 0.72 | 0.99 | 18 | empty |
| 2 | 159 | 0.50 | 0.78 | 20 | empty |
| 3 | 176 | 0.45 | 0.75 | 26 | empty |
| 4 | 90 | 0.43 | 0.79 | 18 | empty |
| 5 | 91 | 0.42 | 0.78 | 25 | empty |
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 A6LQK4
- Elsewhere: UniProt A6LQK4 · AlphaFold DB A6LQK4
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