Research workbench
AlphaFold monomer V2.0 prediction for K(+)/H(+) antiporter NHAP2 (Q0TII4)
Analyse AlphaFold monomer V2.0 prediction for K(+)/H(+) antiporter NHAP2 (Q0TII4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0TII4
- Type
- protein
- Length
- 578 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- K(+)/H(+) antiporter NHAP2
- UniProt
- Q0TII4
- Pockets
- 5 · best druggability 0.78
Structure
1 distinct chain · 61% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | K(+)/H(+) antiporter NHAP2 | protein | 578 | 61% helix, 10% strand | Q0TII4 |
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 | 1094 | 0.78 | 0.80 | 99 | empty |
| 2 | 112 | 0.54 | 0.82 | 20 | empty |
| 3 | 115 | 0.41 | 0.75 | 15 | empty |
| 4 | 67 | 0.33 | 0.75 | 14 | empty |
| 5 | 66 | 0.32 | 0.75 | 11 | 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 Q0TII4
- Elsewhere: UniProt Q0TII4 · AlphaFold DB Q0TII4
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