MolNFT v1 · #264527 · protein
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (A3QEZ3)
A3QEZ3: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (A3QEZ3)”. 8 pockets (best druggability 0.56). MolNFT v1 #264527 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3QEZ3
- Type
- protein
- Length
- 531 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B800d48d871ED865b4dc8330EC3e1EAD024B41F
- Molecule
- NA(+)/H(+) antiporter nhab
- UniProt
- A3QEZ3
- Pockets
- 8 · best druggability 0.56
Structure
1 distinct chain · 75% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhab | protein | 531 | 75% helix, 0% strand | A3QEZ3 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 256 | 0.56 | 0.77 | 36 | empty |
| 2 | 96 | 0.55 | 0.84 | 20 | empty |
| 3 | 170 | 0.49 | 0.77 | 21 | empty |
| 4 | 99 | 0.47 | 0.79 | 18 | empty |
| 5 | 65 | 0.46 | 0.83 | 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 A3QEZ3
- Elsewhere: UniProt A3QEZ3 · AlphaFold DB A3QEZ3
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