MolNFT v1 · #342359 · protein
AlphaFold monomer V2.0 prediction for L-rhamnose-proton symporter (A7ML63)
A7ML63: “AlphaFold monomer V2.0 prediction for L-rhamnose-proton symporter (A7ML63)”. 3 pockets (best druggability 0.81). MolNFT v1 #342359 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7ML63
- Type
- protein
- Length
- 345 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- L-rhamnose-proton symporter
- UniProt
- A7ML63
- Pockets
- 3 · best druggability 0.81
Structure
1 distinct chain · 80% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-rhamnose-proton symporter | protein | 345 | 80% helix, 0% strand | A7ML63 |
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 | 674 | 0.81 | 0.85 | 55 | empty |
| 2 | 62 | 0.33 | 0.76 | 14 | empty |
| 3 | 54 | 0.32 | 0.77 | 11 | 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 A7ML63
- Elsewhere: UniProt A7ML63 · AlphaFold DB A7ML63
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