Research workbench
AlphaFold monomer V2.0 prediction for putative glycerol-3-phosphate transporter 3 (Q9SA71)
Analyse AlphaFold monomer V2.0 prediction for putative glycerol-3-phosphate transporter… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9SA71
- Type
- protein
- Length
- 510 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Putative glycerol-3-phosphate transporter 3
- UniProt
- Q9SA71
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative glycerol-3-phosphate transporter 3 | protein | 510 | 71% helix, 0% strand | Q9SA71 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 588 | 0.73 | 0.80 | 62 | empty |
| 2 | 263 | 0.56 | 0.78 | 45 | empty |
| 3 | 234 | 0.50 | 0.75 | 21 | empty |
| 4 | 98 | 0.38 | 0.75 | 14 | 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 Q9SA71
- Elsewhere: UniProt Q9SA71 · AlphaFold DB Q9SA71
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