MolNFT v1 · #264568 · protein
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhad (E1VBT7)
E1VBT7: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhad (E1VBT7)”. 7 pockets (best druggability 0.73). MolNFT v1 #264568 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- E1VBT7
- Type
- protein
- Length
- 495 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97AD768995300e55b4CD8aaef33b93A4B7B3153A
- Molecule
- NA(+)/H(+) antiporter nhad
- UniProt
- E1VBT7
- Pockets
- 7 · best druggability 0.73
Structure
1 distinct chain · 70% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhad | protein | 495 | 70% helix, 0% strand | E1VBT7 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 207 | 0.73 | 0.88 | 36 | empty |
| 2 | 432 | 0.68 | 0.80 | 52 | empty |
| 3 | 51 | 0.67 | 0.96 | 17 | empty |
| 4 | 240 | 0.59 | 0.80 | 35 | empty |
| 5 | 156 | 0.47 | 0.77 | 22 | 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 E1VBT7
- Elsewhere: UniProt E1VBT7 · AlphaFold DB E1VBT7
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