Research workbench
AlphaFold monomer V2.0 prediction for K(+)/H(+) antiporter NHAP2 (B2TZB6)
Analyse AlphaFold monomer V2.0 prediction for K(+)/H(+) antiporter NHAP2 (B2TZB6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B2TZB6
- Type
- protein
- Length
- 578 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF6092B45C6BBe716c5d0098E90A91B0f3f0fe4cA
- Molecule
- K(+)/H(+) antiporter NHAP2
- UniProt
- B2TZB6
- Pockets
- 8 · best druggability 0.77
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 | B2TZB6 |
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 | 1062 | 0.77 | 0.79 | 99 | empty |
| 2 | 104 | 0.52 | 0.82 | 20 | empty |
| 3 | 121 | 0.42 | 0.75 | 17 | empty |
| 4 | 84 | 0.36 | 0.76 | 17 | empty |
| 5 | 61 | 0.36 | 0.76 | 12 | 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 B2TZB6
- Elsewhere: UniProt B2TZB6 · AlphaFold DB B2TZB6
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