MolNFT v1 · #270311 · protein
AlphaFold monomer V2.0 prediction for high affinity nitrate transporter 2.3 (Q9FJH7)
Q9FJH7: “AlphaFold monomer V2.0 prediction for high affinity nitrate transporter 2.3 (Q9FJH7)”. 5 pockets (best druggability 0.72). MolNFT v1 #270311 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9FJH7
- Type
- protein
- Length
- 539 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0410a81A4eBc9e5bc9dD9D5a9718D5FfE2c316Da
- Molecule
- High affinity nitrate transporter 2.3
- UniProt
- Q9FJH7
- Pockets
- 5 · best druggability 0.72
Structure
1 distinct chain · 68% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | High affinity nitrate transporter 2.3 | protein | 539 | 68% helix, 1% strand | Q9FJH7 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 283 | 0.72 | 0.86 | 34 | empty |
| 2 | 208 | 0.65 | 0.84 | 22 | empty |
| 3 | 86 | 0.36 | 0.75 | 14 | empty |
| 4 | 71 | 0.33 | 0.76 | 17 | empty |
| 5 | 59 | 0.28 | 0.73 | 15 | 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 Q9FJH7
- Elsewhere: UniProt Q9FJH7 · AlphaFold DB Q9FJH7
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