MolNFT v1 · #307672 · protein
AlphaFold monomer V2.0 prediction for PHOSPHOENOLPYRUVATE/PHOSPHATE translocator 3, chloroplastic (Q5VQL3)
Q5VQL3: “AlphaFold monomer V2.0 prediction for PHOSPHOENOLPYRUVATE/PHOSPHATE translocator 3, chloroplastic (Q5VQL3)”. 3 pockets (best druggability 0.78). MolNFT v1 #307672 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5VQL3
- Type
- protein
- Length
- 393 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE83049713370f9cea2d2CDB16Db5b485De523e3A
- Molecule
- PHOSPHOENOLPYRUVATE/PHOSPHATE translocator 3, chloroplastic
- UniProt
- Q5VQL3
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 65% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | PHOSPHOENOLPYRUVATE/PHOSPHATE translocator 3, chloroplastic | protein | 393 | 65% helix, 0% strand | Q5VQL3 |
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 | 586 | 0.78 | 0.84 | 57 | empty |
| 2 | 78 | 0.42 | 0.79 | 14 | empty |
| 3 | 66 | 0.38 | 0.78 | 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 Q5VQL3
- Elsewhere: UniProt Q5VQL3 · AlphaFold DB Q5VQL3
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