MolNFT v1 · #342380 · protein
AlphaFold monomer V2.0 prediction for L-rhamnose-proton symporter (A4WG89)
A4WG89: “AlphaFold monomer V2.0 prediction for L-rhamnose-proton symporter (A4WG89)”. 3 pockets (best druggability 0.82). MolNFT v1 #342380 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4WG89
- Type
- protein
- Length
- 344 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA333d17f7551Ee5c71e23Ac336632818932d37Fb
- Molecule
- L-rhamnose-proton symporter
- UniProt
- A4WG89
- Pockets
- 3 · best druggability 0.82
Structure
1 distinct chain · 81% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-rhamnose-proton symporter | protein | 344 | 81% helix, 0% strand | A4WG89 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 650 | 0.82 | 0.86 | 62 | empty |
| 2 | 102 | 0.54 | 0.84 | 22 | empty |
| 3 | 65 | 0.35 | 0.77 | 12 | 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 A4WG89
- Elsewhere: UniProt A4WG89 · AlphaFold DB A4WG89
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