MolNFT v1 · #318114 · protein
AlphaFold monomer V2.0 prediction for probable sugar PHOSPHATE/PHOSPHATE translocator AT1G48230 (Q9LNH5)
Q9LNH5: “AlphaFold monomer V2.0 prediction for probable sugar PHOSPHATE/PHOSPHATE translocator AT1G48230 (Q9LNH5)”. 2 pockets (best druggability 0.81). MolNFT v1 #318114 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9LNH5
- Type
- protein
- Length
- 367 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x463D3c96D49524B3845B7a98482f112a94bcdf90
- Molecule
- Probable sugar PHOSPHATE/PHOSPHATE translocator AT1G48230
- UniProt
- Q9LNH5
- Pockets
- 2 · best druggability 0.81
Structure
1 distinct chain · 73% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable sugar PHOSPHATE/PHOSPHATE translocator AT1G48230 | protein | 367 | 73% helix, 0% strand | Q9LNH5 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1066 | 0.81 | 0.82 | 73 | empty |
| 2 | 50 | 0.27 | 0.74 | 12 | 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 Q9LNH5
- Elsewhere: UniProt Q9LNH5 · AlphaFold DB Q9LNH5
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