MolNFT v1 · #264415 · protein
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (A5F7R1)
A5F7R1: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (A5F7R1)”. 6 pockets (best druggability 0.65). MolNFT v1 #264415 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5F7R1
- Type
- protein
- Length
- 382 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- NA(+)/H(+) antiporter nhaa
- UniProt
- A5F7R1
- Pockets
- 6 · best druggability 0.65
Structure
1 distinct chain · 75% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhaa | protein | 382 | 75% helix, 1% strand | A5F7R1 |
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 | 212 | 0.65 | 0.84 | 27 | empty |
| 2 | 376 | 0.63 | 0.78 | 37 | empty |
| 3 | 84 | 0.39 | 0.77 | 17 | empty |
| 4 | 81 | 0.39 | 0.77 | 16 | empty |
| 5 | 65 | 0.34 | 0.76 | 13 | 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 A5F7R1
- Elsewhere: UniProt A5F7R1 · AlphaFold DB A5F7R1
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