MolNFT v1 · #259536 · protein
AlphaFold monomer V2.0 prediction for probable nitrate transporter nart (Q4L8Q5)
Q4L8Q5: “AlphaFold monomer V2.0 prediction for probable nitrate transporter nart (Q4L8Q5)”. 3 pockets (best druggability 0.65). MolNFT v1 #259536 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4L8Q5
- Type
- protein
- Length
- 385 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Probable nitrate transporter nart
- UniProt
- Q4L8Q5
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 87% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable nitrate transporter nart | protein | 385 | 87% helix, 0% strand | Q4L8Q5 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 336 | 0.65 | 0.80 | 45 | empty |
| 2 | 106 | 0.63 | 0.87 | 17 | empty |
| 3 | 102 | 0.49 | 0.81 | 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 Q4L8Q5
- Elsewhere: UniProt Q4L8Q5 · AlphaFold DB Q4L8Q5
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