MolNFT v1 · #318177 · protein
AlphaFold monomer V2.0 prediction for probable sugar PHOSPHATE/PHOSPHATE translocator AT3G17430 (Q9LRP2)
Q9LRP2: “AlphaFold monomer V2.0 prediction for probable sugar PHOSPHATE/PHOSPHATE translocator AT3G17430 (Q9LRP2)”. 3 pockets (best druggability 0.86). MolNFT v1 #318177 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9LRP2
- Type
- protein
- Length
- 375 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x822E012D889323C46BeB0B18E712e15c69cF5f87
- Molecule
- Probable sugar PHOSPHATE/PHOSPHATE translocator AT3G17430
- UniProt
- Q9LRP2
- Pockets
- 3 · best druggability 0.86
Structure
1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable sugar PHOSPHATE/PHOSPHATE translocator AT3G17430 | protein | 375 | 71% helix, 0% strand | Q9LRP2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1158 | 0.86 | 0.87 | 86 | empty |
| 2 | 59 | 0.38 | 0.79 | 15 | empty |
| 3 | 54 | 0.30 | 0.76 | 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 Q9LRP2
- Elsewhere: UniProt Q9LRP2 · AlphaFold DB Q9LRP2
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