Research workbench
AlphaFold monomer V2.0 prediction for sodium-driven chloride bicarbonate exchanger (Q5DTL9)
Analyse AlphaFold monomer V2.0 prediction for sodium-driven chloride bicarbonate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5DTL9
- Type
- protein
- Length
- 1,118 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x12ceACDE91Ae941833d54d530C9dd3e7e3fF3414
- Molecule
- Sodium-driven chloride bicarbonate exchanger
- UniProt
- Q5DTL9
- Pockets
- 16 · best druggability 0.70
Structure
1 distinct chain · 46% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sodium-driven chloride bicarbonate exchanger | protein | 1118 | 46% helix, 8% strand | Q5DTL9 |
Pockets
16 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 598 | 0.70 | 0.78 | 54 | empty |
| 2 | 325 | 0.66 | 0.81 | 46 | empty |
| 3 | 345 | 0.64 | 0.80 | 41 | empty |
| 4 | 298 | 0.61 | 0.79 | 42 | empty |
| 5 | 218 | 0.52 | 0.77 | 25 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 Q5DTL9
- Elsewhere: UniProt Q5DTL9 · AlphaFold DB Q5DTL9
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