MolNFT v1 · #264474 · protein
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (Q2SJ43)
Q2SJ43: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (Q2SJ43)”. 5 pockets (best druggability 0.63). MolNFT v1 #264474 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2SJ43
- Type
- protein
- Length
- 499 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- NA(+)/H(+) antiporter nhab
- UniProt
- Q2SJ43
- Pockets
- 5 · best druggability 0.63
Structure
1 distinct chain · 77% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhab | protein | 499 | 77% helix, 0% strand | Q2SJ43 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 142 | 0.63 | 0.85 | 24 | empty |
| 2 | 231 | 0.52 | 0.76 | 21 | empty |
| 3 | 50 | 0.46 | 0.85 | 18 | empty |
| 4 | 66 | 0.39 | 0.79 | 13 | empty |
| 5 | 50 | 0.33 | 0.78 | 16 | 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 Q2SJ43
- Elsewhere: UniProt Q2SJ43 · AlphaFold DB Q2SJ43
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