MolNFT v1 · #342413 · protein
AlphaFold monomer V2.0 prediction for L-rhamnose-proton symporter (Q66FF0)
Q66FF0: “AlphaFold monomer V2.0 prediction for L-rhamnose-proton symporter (Q66FF0)”. 4 pockets (best druggability 0.82). MolNFT v1 #342413 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q66FF0
- Type
- protein
- Length
- 344 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9a7859522C8b5BAa3f909CfabcF4eC23854808F5
- Molecule
- L-rhamnose-proton symporter
- UniProt
- Q66FF0
- Pockets
- 4 · best druggability 0.82
Structure
1 distinct chain · 82% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-rhamnose-proton symporter | protein | 344 | 82% helix, 0% strand | Q66FF0 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 626 | 0.82 | 0.86 | 55 | empty |
| 2 | 52 | 0.65 | 0.95 | 21 | empty |
| 3 | 102 | 0.38 | 0.75 | 15 | empty |
| 4 | 64 | 0.30 | 0.74 | 15 | 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 Q66FF0
- Elsewhere: UniProt Q66FF0 · AlphaFold DB Q66FF0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.