MolNFT v1 · #258603 · protein
AlphaFold monomer V2.0 prediction for probable NA(+)/H(+) antiporter 2 (Q58916)
Q58916: “AlphaFold monomer V2.0 prediction for probable NA(+)/H(+) antiporter 2 (Q58916)”. 4 pockets (best druggability 0.66). MolNFT v1 #258603 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q58916
- Type
- protein
- Length
- 422 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Probable NA(+)/H(+) antiporter 2
- UniProt
- Q58916
- Pockets
- 4 · best druggability 0.66
Structure
1 distinct chain · 80% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable NA(+)/H(+) antiporter 2 | protein | 422 | 80% helix, 0% strand | Q58916 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 232 | 0.66 | 0.84 | 25 | empty |
| 2 | 241 | 0.58 | 0.79 | 24 | empty |
| 3 | 139 | 0.47 | 0.76 | 21 | empty |
| 4 | 95 | 0.35 | 0.74 | 17 | 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 Q58916
- Elsewhere: UniProt Q58916 · AlphaFold DB Q58916
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