MolNFT v1 · #264637 · protein
AlphaFold monomer V2.0 prediction for K(+)/H(+) antiporter NHAP2 (A9L2N8)
A9L2N8: “AlphaFold monomer V2.0 prediction for K(+)/H(+) antiporter NHAP2 (A9L2N8)”. 7 pockets (best druggability 0.78). MolNFT v1 #264637 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9L2N8
- Type
- protein
- Length
- 576 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x771430FA8E04eE753b910E6e54aC0C8eb2f8Bd92
- Molecule
- K(+)/H(+) antiporter NHAP2
- UniProt
- A9L2N8
- Pockets
- 7 · best druggability 0.78
Structure
1 distinct chain · 62% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | K(+)/H(+) antiporter NHAP2 | protein | 576 | 62% helix, 11% strand | A9L2N8 |
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 | 1105 | 0.78 | 0.80 | 100 | empty |
| 2 | 94 | 0.48 | 0.81 | 19 | empty |
| 3 | 186 | 0.46 | 0.75 | 29 | empty |
| 4 | 83 | 0.45 | 0.81 | 21 | empty |
| 5 | 120 | 0.38 | 0.73 | 15 | 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 A9L2N8
- Elsewhere: UniProt A9L2N8 · AlphaFold DB A9L2N8
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