MolNFT v1 · #471921 · protein
AlphaFold monomer V2.0 prediction for triose PHOSPHATE/PHOSPHATE translocator, chloroplastic (P11869)
P11869: “AlphaFold monomer V2.0 prediction for triose PHOSPHATE/PHOSPHATE translocator, chloroplastic (P11869)”. 3 pockets (best druggability 0.80). MolNFT v1 #471921 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P11869
- Type
- protein
- Length
- 404 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x600EE3e3D4F3a8679C2be358269d9b6bF46872fB
- Molecule
- Triose PHOSPHATE/PHOSPHATE translocator, chloroplastic
- UniProt
- P11869
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 66% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triose PHOSPHATE/PHOSPHATE translocator, chloroplastic | protein | 404 | 66% helix, 0% strand | P11869 |
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 | 870 | 0.80 | 0.83 | 53 | empty |
| 2 | 64 | 0.38 | 0.79 | 16 | empty |
| 3 | 51 | 0.28 | 0.75 | 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 P11869
- Elsewhere: UniProt P11869 · AlphaFold DB P11869
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