MolNFT v1 · #341975 · protein
AlphaFold monomer V2.0 prediction for L-rhamnose isomerase (A4WG93)
A4WG93: “AlphaFold monomer V2.0 prediction for L-rhamnose isomerase (A4WG93)”. 6 pockets (best druggability 0.47). MolNFT v1 #341975 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4WG93
- Type
- protein
- Length
- 419 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3c673E4E26fFbBb142D38f43b99Bd7D21c3AABD8
- Molecule
- L-rhamnose isomerase
- UniProt
- A4WG93
- Pockets
- 6 · best druggability 0.47
Structure
1 distinct chain · 47% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-rhamnose isomerase | protein | 419 | 47% helix, 12% strand | A4WG93 |
Pockets
6 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 105 | 0.47 | 0.80 | 17 | empty |
| 2 | 80 | 0.40 | 0.79 | 18 | empty |
| 3 | 99 | 0.40 | 0.77 | 23 | empty |
| 4 | 90 | 0.37 | 0.76 | 16 | empty |
| 5 | 62 | 0.34 | 0.77 | 27 | 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 A4WG93
- Elsewhere: UniProt A4WG93 · AlphaFold DB A4WG93
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