Research workbench
AlphaFold monomer V2.0 prediction for triose PHOSPHATE/PHOSPHATE translocator, chloroplastic (P49132)
Analyse AlphaFold monomer V2.0 prediction for triose PHOSPHATE/PHOSPHATE translocator… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P49132
- Type
- protein
- Length
- 407 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Triose PHOSPHATE/PHOSPHATE translocator, chloroplastic
- UniProt
- P49132
- Pockets
- 1 · best druggability 0.81
Structure
1 distinct chain · 66% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triose PHOSPHATE/PHOSPHATE translocator, chloroplastic | protein | 407 | 66% helix, 0% strand | P49132 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 947 | 0.81 | 0.83 | 61 | 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 P49132
- Elsewhere: UniProt P49132 · AlphaFold DB P49132
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