Research workbench
AlphaFold monomer V2.0 prediction for ammonium transporter rh type B-B (Q6DCG4)
Analyse AlphaFold monomer V2.0 prediction for ammonium transporter rh type B-B (Q6DCG4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6DCG4
- Type
- protein
- Length
- 460 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Ammonium transporter rh type B-B
- UniProt
- Q6DCG4
- Pockets
- 4 · best druggability 0.60
Structure
1 distinct chain · 72% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ammonium transporter rh type B-B | protein | 460 | 72% helix, 2% strand | Q6DCG4 |
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 | 291 | 0.60 | 0.79 | 39 | empty |
| 2 | 280 | 0.59 | 0.78 | 41 | empty |
| 3 | 84 | 0.33 | 0.74 | 22 | empty |
| 4 | 51 | 0.27 | 0.75 | 13 | 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 Q6DCG4
- Elsewhere: UniProt Q6DCG4 · AlphaFold DB Q6DCG4
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