MolNFT v1 · #342370 · protein
AlphaFold monomer V2.0 prediction for L-rhamnose-proton symporter (A8A711)
A8A711: “AlphaFold monomer V2.0 prediction for L-rhamnose-proton symporter (A8A711)”. 3 pockets (best druggability 0.82). MolNFT v1 #342370 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8A711
- Type
- protein
- Length
- 344 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- L-rhamnose-proton symporter
- UniProt
- A8A711
- Pockets
- 3 · best druggability 0.82
Structure
1 distinct chain · 80% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-rhamnose-proton symporter | protein | 344 | 80% helix, 0% strand | A8A711 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 738 | 0.82 | 0.85 | 73 | empty |
| 2 | 83 | 0.33 | 0.74 | 15 | empty |
| 3 | 51 | 0.26 | 0.73 | 13 | 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 A8A711
- Elsewhere: UniProt A8A711 · AlphaFold DB A8A711
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