MolNFT v1 · #264383 · protein
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (A1S3W9)
A1S3W9: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (A1S3W9)”. 6 pockets (best druggability 0.65). MolNFT v1 #264383 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1S3W9
- Type
- protein
- Length
- 391 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8a472F9414Bedc654E6640D356517d0b0Ec25226
- Molecule
- NA(+)/H(+) antiporter nhaa
- UniProt
- A1S3W9
- Pockets
- 6 · best druggability 0.65
Structure
1 distinct chain · 75% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhaa | protein | 391 | 75% helix, 3% strand | A1S3W9 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 301 | 0.65 | 0.81 | 49 | empty |
| 2 | 175 | 0.63 | 0.84 | 23 | empty |
| 3 | 112 | 0.49 | 0.80 | 24 | empty |
| 4 | 107 | 0.41 | 0.76 | 18 | empty |
| 5 | 74 | 0.36 | 0.76 | 12 | 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 A1S3W9
- Elsewhere: UniProt A1S3W9 · AlphaFold DB A1S3W9
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