MolNFT v1 · #429666 · protein
AlphaFold monomer V2.0 prediction for SODIUM/HYDROGEN exchanger 3 (M5A7P9)
M5A7P9: “AlphaFold monomer V2.0 prediction for SODIUM/HYDROGEN exchanger 3 (M5A7P9)”. 11 pockets (best druggability 0.74). MolNFT v1 #429666 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- M5A7P9
- Type
- protein
- Length
- 832 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbf7aa094509dBFC080EfED6A5C99EdA11E607625
- Molecule
- SODIUM/HYDROGEN exchanger 3
- UniProt
- M5A7P9
- Pockets
- 11 · best druggability 0.74
Structure
1 distinct chain · 60% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SODIUM/HYDROGEN exchanger 3 | protein | 832 | 60% helix, 0% strand | M5A7P9 |
Pockets
11 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 559 | 0.74 | 0.81 | 61 | empty |
| 2 | 1039 | 0.70 | 0.75 | 71 | empty |
| 3 | 446 | 0.63 | 0.76 | 36 | empty |
| 4 | 142 | 0.47 | 0.77 | 25 | empty |
| 5 | 98 | 0.45 | 0.79 | 18 | 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 M5A7P9
- Elsewhere: UniProt M5A7P9 · AlphaFold DB M5A7P9
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