MolNFT v1 · #342439 · protein
AlphaFold monomer V2.0 prediction for ammonium transporter rh type B (Q8WNQ5)
Q8WNQ5: “AlphaFold monomer V2.0 prediction for ammonium transporter rh type B (Q8WNQ5)”. 7 pockets (best druggability 0.60). MolNFT v1 #342439 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8WNQ5
- Type
- protein
- Length
- 458 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9214cA90F08aadf9D1112C638d65a6ff2AF47f1b
- Molecule
- Ammonium transporter rh type B
- UniProt
- Q8WNQ5
- Pockets
- 7 · best druggability 0.60
Structure
1 distinct chain · 75% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ammonium transporter rh type B | protein | 458 | 75% helix, 2% strand | Q8WNQ5 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 309 | 0.60 | 0.79 | 38 | empty |
| 2 | 157 | 0.54 | 0.81 | 25 | empty |
| 3 | 164 | 0.49 | 0.77 | 25 | empty |
| 4 | 74 | 0.39 | 0.78 | 16 | empty |
| 5 | 77 | 0.34 | 0.76 | 21 | 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 Q8WNQ5
- Elsewhere: UniProt Q8WNQ5 · AlphaFold DB Q8WNQ5
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