MolNFT v1 · #264370 · protein
AlphaFold monomer V2.0 prediction for putative NA(+)/H(+) antiporter nhaa homolog (Q1RGL5)
Q1RGL5: “AlphaFold monomer V2.0 prediction for putative NA(+)/H(+) antiporter nhaa homolog (Q1RGL5)”. 2 pockets (best druggability 0.46). MolNFT v1 #264370 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1RGL5
- Type
- protein
- Length
- 132 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7C5991B66CA84425AC947F3bE4428892A9f521dc
- Molecule
- Putative NA(+)/H(+) antiporter nhaa homolog
- UniProt
- Q1RGL5
- Pockets
- 2 · best druggability 0.46
Structure
1 distinct chain · 77% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative NA(+)/H(+) antiporter nhaa homolog | protein | 132 | 77% helix, 0% strand | Q1RGL5 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 132 | 0.46 | 0.77 | 17 | empty |
| 2 | 51 | 0.25 | 0.72 | 11 | 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 Q1RGL5
- Elsewhere: UniProt Q1RGL5 · AlphaFold DB Q1RGL5
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