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AlphaFold monomer V2.0 prediction for high-affinity nitrate transporter 2.2 (P0DKH0)
Analyse AlphaFold monomer V2.0 prediction for high-affinity nitrate transporter 2.2… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0DKH0
- Type
- protein
- Length
- 533 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- High-affinity nitrate transporter 2.2
- UniProt
- P0DKH0
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 72% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | High-affinity nitrate transporter 2.2 | protein | 533 | 72% helix, 2% strand | P0DKH0 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 343 | 0.73 | 0.85 | 37 | empty |
| 2 | 319 | 0.53 | 0.74 | 41 | empty |
| 3 | 64 | 0.53 | 0.87 | 26 | 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 P0DKH0
- Elsewhere: UniProt P0DKH0 · AlphaFold DB P0DKH0
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