Research workbench
AlphaFold monomer V2.0 prediction for ammonium transporter rh type C (Q7TNN9)
Analyse AlphaFold monomer V2.0 prediction for ammonium transporter rh type C (Q7TNN9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7TNN9
- Type
- protein
- Length
- 497 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Ammonium transporter rh type C
- UniProt
- Q7TNN9
- Pockets
- 4 · best druggability 0.62
Structure
1 distinct chain · 64% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ammonium transporter rh type C | protein | 497 | 64% helix, 2% strand | Q7TNN9 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 322 | 0.62 | 0.79 | 33 | empty |
| 2 | 211 | 0.54 | 0.78 | 36 | empty |
| 3 | 107 | 0.42 | 0.77 | 20 | empty |
| 4 | 66 | 0.30 | 0.74 | 16 | 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 Q7TNN9
- Elsewhere: UniProt Q7TNN9 · AlphaFold DB Q7TNN9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.