Research workbench
AlphaFold monomer V2.0 prediction for SODIUM/BILE acid cotransporter 7-a (Q7T0V6)
Analyse AlphaFold monomer V2.0 prediction for SODIUM/BILE acid cotransporter 7-a… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7T0V6
- Type
- protein
- Length
- 343 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0F7aAe0F58509eB3BaA013d642d748C7C38B0F93
- Molecule
- SODIUM/BILE acid cotransporter 7-a
- UniProt
- Q7T0V6
- Pockets
- 7 · best druggability 0.73
Structure
1 distinct chain · 79% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SODIUM/BILE acid cotransporter 7-a | protein | 343 | 79% helix, 0% strand | Q7T0V6 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 204 | 0.73 | 0.89 | 33 | empty |
| 2 | 87 | 0.40 | 0.77 | 15 | empty |
| 3 | 95 | 0.37 | 0.74 | 16 | empty |
| 4 | 61 | 0.35 | 0.77 | 11 | empty |
| 5 | 69 | 0.34 | 0.76 | 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 Q7T0V6
- Elsewhere: UniProt Q7T0V6 · AlphaFold DB Q7T0V6
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