MolNFT v1 · #471918 · protein
AlphaFold monomer V2.0 prediction for triose PHOSPHATE/PHOSPHATE translocator tpt, chloroplastic (Q9FTT3)
Q9FTT3: “AlphaFold monomer V2.0 prediction for triose PHOSPHATE/PHOSPHATE translocator tpt, chloroplastic (Q9FTT3)”. 2 pockets (best druggability 0.83). MolNFT v1 #471918 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9FTT3
- Type
- protein
- Length
- 417 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb1c9f54629255bE8b3D28b82eAf097a839342609
- Molecule
- Triose PHOSPHATE/PHOSPHATE translocator tpt, chloroplastic
- UniProt
- Q9FTT3
- Pockets
- 2 · best druggability 0.83
Structure
1 distinct chain · 64% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triose PHOSPHATE/PHOSPHATE translocator tpt, chloroplastic | protein | 417 | 64% helix, 0% strand | Q9FTT3 |
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 | 1101 | 0.83 | 0.84 | 72 | empty |
| 2 | 54 | 0.45 | 0.84 | 15 | 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 Q9FTT3
- Elsewhere: UniProt Q9FTT3 · AlphaFold DB Q9FTT3
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