MolNFT v1 · #264552 · protein
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (Q87N04)
Q87N04: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (Q87N04)”. 7 pockets (best druggability 0.54). MolNFT v1 #264552 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q87N04
- Type
- protein
- Length
- 528 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x04811c5106d744526F766F547249963EBAFAB390
- Molecule
- NA(+)/H(+) antiporter nhab
- UniProt
- Q87N04
- Pockets
- 7 · best druggability 0.54
Structure
1 distinct chain · 76% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhab | protein | 528 | 76% helix, 0% strand | Q87N04 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 103 | 0.54 | 0.83 | 14 | empty |
| 2 | 158 | 0.49 | 0.77 | 20 | empty |
| 3 | 73 | 0.45 | 0.81 | 16 | empty |
| 4 | 147 | 0.45 | 0.76 | 28 | empty |
| 5 | 64 | 0.35 | 0.77 | 17 | 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 Q87N04
- Elsewhere: UniProt Q87N04 · AlphaFold DB Q87N04
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