Research workbench
AlphaFold monomer V2.0 prediction for SODIUM/HYDROGEN exchanger 9B2 (A4IHB9)
Analyse AlphaFold monomer V2.0 prediction for SODIUM/HYDROGEN exchanger 9B2 (A4IHB9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4IHB9
- Type
- protein
- Length
- 539 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x869cF49c6E985236b321a48Bc767b1Af062c4598
- Molecule
- SODIUM/HYDROGEN exchanger 9B2
- UniProt
- A4IHB9
- Pockets
- 5 · best druggability 0.63
Structure
1 distinct chain · 66% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SODIUM/HYDROGEN exchanger 9B2 | protein | 539 | 66% helix, 0% strand | A4IHB9 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 363 | 0.63 | 0.78 | 50 | empty |
| 2 | 120 | 0.50 | 0.80 | 25 | empty |
| 3 | 84 | 0.37 | 0.76 | 21 | empty |
| 4 | 65 | 0.33 | 0.75 | 13 | empty |
| 5 | 51 | 0.32 | 0.77 | 19 | 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 A4IHB9
- Elsewhere: UniProt A4IHB9 · AlphaFold DB A4IHB9
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