MolNFT v1 · #264675 · protein
AlphaFold monomer V2.0 prediction for SODIUM/PROTON antiporter 1 (Q9LT68)
Q9LT68: “AlphaFold monomer V2.0 prediction for SODIUM/PROTON antiporter 1 (Q9LT68)”. 5 pockets (best druggability 0.76). MolNFT v1 #264675 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9LT68
- Type
- protein
- Length
- 576 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- SODIUM/PROTON antiporter 1
- UniProt
- Q9LT68
- Pockets
- 5 · best druggability 0.76
Structure
1 distinct chain · 63% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SODIUM/PROTON antiporter 1 | protein | 576 | 63% helix, 0% strand | Q9LT68 |
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 | 894 | 0.76 | 0.79 | 81 | empty |
| 2 | 108 | 0.51 | 0.82 | 21 | empty |
| 3 | 162 | 0.47 | 0.75 | 22 | empty |
| 4 | 176 | 0.45 | 0.75 | 35 | empty |
| 5 | 119 | 0.40 | 0.74 | 19 | 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 Q9LT68
- Elsewhere: UniProt Q9LT68 · AlphaFold DB Q9LT68
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