Research workbench
AlphaFold monomer V2.0 prediction for probable sugar efflux transporter (B7LZD1)
Analyse AlphaFold monomer V2.0 prediction for probable sugar efflux transporter (B7LZD1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7LZD1
- Type
- protein
- Length
- 396 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Probable sugar efflux transporter
- UniProt
- B7LZD1
- Pockets
- 2 · best druggability 0.80
Structure
1 distinct chain · 85% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable sugar efflux transporter | protein | 396 | 85% helix, 0% strand | B7LZD1 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 861 | 0.80 | 0.82 | 68 | empty |
| 2 | 65 | 0.34 | 0.77 | 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 B7LZD1
- Elsewhere: UniProt B7LZD1 · AlphaFold DB B7LZD1
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