MolNFT v1 · #341984 · protein
AlphaFold monomer V2.0 prediction for L-rhamnose isomerase (B8DCW2)
B8DCW2: “AlphaFold monomer V2.0 prediction for L-rhamnose isomerase (B8DCW2)”. 6 pockets (best druggability 0.74). MolNFT v1 #341984 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8DCW2
- Type
- protein
- Length
- 420 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd42330059Fd4881e991492B9A3dB324d13Cca166
- Molecule
- L-rhamnose isomerase
- UniProt
- B8DCW2
- Pockets
- 6 · best druggability 0.74
Structure
1 distinct chain · 47% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-rhamnose isomerase | protein | 420 | 47% helix, 13% strand | B8DCW2 |
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 | 63 | 0.74 | 0.99 | 19 | empty |
| 2 | 81 | 0.42 | 0.79 | 26 | empty |
| 3 | 107 | 0.41 | 0.77 | 19 | empty |
| 4 | 58 | 0.37 | 0.79 | 23 | empty |
| 5 | 80 | 0.32 | 0.74 | 17 | 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 B8DCW2
- Elsewhere: UniProt B8DCW2 · AlphaFold DB B8DCW2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.