MolNFT v1 · #342434 · protein
AlphaFold monomer V2.0 prediction for ammonium transporter rh type B (Q9H310)
Q9H310: “AlphaFold monomer V2.0 prediction for ammonium transporter rh type B (Q9H310)”. 6 pockets (best druggability 0.57). MolNFT v1 #342434 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9H310
- Type
- protein
- Length
- 441 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x460E4e7A7290a39D7Ba2ae71B7B7CEa0ecE29BeC
- Molecule
- Ammonium transporter rh type B
- UniProt
- Q9H310
- Pockets
- 6 · best druggability 0.57
Structure
1 distinct chain · 75% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ammonium transporter rh type B | protein | 441 | 75% helix, 2% strand | Q9H310 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 286 | 0.57 | 0.78 | 37 | empty |
| 2 | 244 | 0.56 | 0.78 | 34 | empty |
| 3 | 169 | 0.50 | 0.78 | 21 | empty |
| 4 | 108 | 0.37 | 0.75 | 20 | empty |
| 5 | 97 | 0.34 | 0.73 | 20 | 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 Q9H310
- Elsewhere: UniProt Q9H310 · AlphaFold DB Q9H310
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