MolNFT v1 · #264484 · protein
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (Q6LNY8)
Q6LNY8: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (Q6LNY8)”. 4 pockets (best druggability 0.50). MolNFT v1 #264484 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6LNY8
- Type
- protein
- Length
- 530 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- NA(+)/H(+) antiporter nhab
- UniProt
- Q6LNY8
- Pockets
- 4 · best druggability 0.50
Structure
1 distinct chain · 76% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhab | protein | 530 | 76% helix, 0% strand | Q6LNY8 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 188 | 0.50 | 0.77 | 19 | empty |
| 2 | 113 | 0.49 | 0.80 | 20 | empty |
| 3 | 66 | 0.47 | 0.82 | 15 | empty |
| 4 | 138 | 0.39 | 0.73 | 21 | 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 Q6LNY8
- Elsewhere: UniProt Q6LNY8 · AlphaFold DB Q6LNY8
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