Research workbench
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (C3LMV3)
Analyse AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (C3LMV3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C3LMV3
- Type
- protein
- Length
- 382 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- NA(+)/H(+) antiporter nhaa
- UniProt
- C3LMV3
- Pockets
- 6 · best druggability 0.70
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 | C3LMV3 |
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 | 295 | 0.70 | 0.84 | 35 | empty |
| 2 | 386 | 0.63 | 0.78 | 42 | empty |
| 3 | 92 | 0.42 | 0.77 | 15 | empty |
| 4 | 90 | 0.40 | 0.77 | 16 | empty |
| 5 | 59 | 0.33 | 0.77 | 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 C3LMV3
- Elsewhere: UniProt C3LMV3 · AlphaFold DB C3LMV3
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