Research workbench
AlphaFold monomer V2.0 prediction for sialic acid transporter nant (B7LHS8)
Analyse AlphaFold monomer V2.0 prediction for sialic acid transporter nant (B7LHS8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7LHS8
- Type
- protein
- Length
- 496 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Sialic acid transporter nant
- UniProt
- B7LHS8
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 81% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sialic acid transporter nant | protein | 496 | 81% helix, 0% strand | B7LHS8 |
Pockets
4 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 107 | 0.77 | 0.97 | 24 | empty |
| 2 | 614 | 0.72 | 0.79 | 59 | empty |
| 3 | 188 | 0.54 | 0.78 | 25 | empty |
| 4 | 145 | 0.51 | 0.79 | 27 | 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 B7LHS8
- Elsewhere: UniProt B7LHS8 · AlphaFold DB B7LHS8
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