MolNFT v1 · #264504 · protein
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (A9MP57)
A9MP57: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (A9MP57)”. 5 pockets (best druggability 0.67). MolNFT v1 #264504 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9MP57
- Type
- protein
- Length
- 514 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- NA(+)/H(+) antiporter nhab
- UniProt
- A9MP57
- Pockets
- 5 · best druggability 0.67
Structure
1 distinct chain · 77% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhab | protein | 514 | 77% helix, 0% strand | A9MP57 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 184 | 0.67 | 0.85 | 36 | empty |
| 2 | 195 | 0.52 | 0.77 | 18 | empty |
| 3 | 81 | 0.44 | 0.79 | 15 | empty |
| 4 | 63 | 0.34 | 0.77 | 17 | empty |
| 5 | 52 | 0.30 | 0.76 | 9 | 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 A9MP57
- Elsewhere: UniProt A9MP57 · AlphaFold DB A9MP57
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