MolNFT v1 · #341954 · protein
AlphaFold monomer V2.0 prediction for L-rhamnose isomerase (A7ML61)
A7ML61: “AlphaFold monomer V2.0 prediction for L-rhamnose isomerase (A7ML61)”. 6 pockets (best druggability 0.52). MolNFT v1 #341954 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7ML61
- Type
- protein
- Length
- 418 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- L-rhamnose isomerase
- UniProt
- A7ML61
- Pockets
- 6 · best druggability 0.52
Structure
1 distinct chain · 47% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-rhamnose isomerase | protein | 418 | 47% helix, 12% strand | A7ML61 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 168 | 0.52 | 0.79 | 25 | empty |
| 2 | 82 | 0.41 | 0.79 | 24 | empty |
| 3 | 91 | 0.40 | 0.78 | 24 | empty |
| 4 | 64 | 0.37 | 0.79 | 24 | empty |
| 5 | 86 | 0.36 | 0.75 | 16 | 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 A7ML61
- Elsewhere: UniProt A7ML61 · AlphaFold DB A7ML61
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.