MolNFT v1 · #264469 · protein
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (A4WBF5)
A4WBF5: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (A4WBF5)”. 4 pockets (best druggability 0.54). MolNFT v1 #264469 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4WBF5
- Type
- protein
- Length
- 512 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- NA(+)/H(+) antiporter nhab
- UniProt
- A4WBF5
- Pockets
- 4 · best druggability 0.54
Structure
1 distinct chain · 78% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhab | protein | 512 | 78% helix, 0% strand | A4WBF5 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 139 | 0.54 | 0.81 | 27 | empty |
| 2 | 77 | 0.54 | 0.85 | 19 | empty |
| 3 | 216 | 0.52 | 0.77 | 20 | empty |
| 4 | 55 | 0.30 | 0.76 | 18 | 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 A4WBF5
- Elsewhere: UniProt A4WBF5 · AlphaFold DB A4WBF5
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