Research workbench
AlphaFold monomer V2.0 prediction for probable nitrate transporter nart (A7X618)
Analyse AlphaFold monomer V2.0 prediction for probable nitrate transporter nart (A7X618) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7X618
- Type
- protein
- Length
- 389 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3F8CE2bd7591b8732E7075A645cfEC4429836F99
- Molecule
- Probable nitrate transporter nart
- UniProt
- A7X618
- Pockets
- 3 · best druggability 0.66
Structure
1 distinct chain · 86% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable nitrate transporter nart | protein | 389 | 86% helix, 0% strand | A7X618 |
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 | 114 | 0.66 | 0.88 | 17 | empty |
| 2 | 244 | 0.57 | 0.78 | 38 | empty |
| 3 | 98 | 0.51 | 0.83 | 17 | 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 A7X618
- Elsewhere: UniProt A7X618 · AlphaFold DB A7X618
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