MolNFT v1 · #341951 · protein
AlphaFold monomer V2.0 prediction for L-rhamnose isomerase (Q8A1A2)
Q8A1A2: “AlphaFold monomer V2.0 prediction for L-rhamnose isomerase (Q8A1A2)”. 6 pockets (best druggability 0.72). MolNFT v1 #341951 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8A1A2
- Type
- protein
- Length
- 418 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- L-rhamnose isomerase
- UniProt
- Q8A1A2
- Pockets
- 6 · best druggability 0.72
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 | Q8A1A2 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 51 | 0.72 | 0.99 | 17 | empty |
| 2 | 157 | 0.53 | 0.79 | 28 | empty |
| 3 | 117 | 0.50 | 0.80 | 22 | empty |
| 4 | 105 | 0.44 | 0.79 | 24 | empty |
| 5 | 73 | 0.31 | 0.74 | 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 Q8A1A2
- Elsewhere: UniProt Q8A1A2 · AlphaFold DB Q8A1A2
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