MolNFT v1 · #471917 · protein
AlphaFold monomer V2.0 prediction for triose PHOSPHATE/PHOSPHATE translocator, chloroplastic (P49133)
P49133: “AlphaFold monomer V2.0 prediction for triose PHOSPHATE/PHOSPHATE translocator, chloroplastic (P49133)”. 3 pockets (best druggability 0.80). MolNFT v1 #471917 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P49133
- Type
- protein
- Length
- 409 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Triose PHOSPHATE/PHOSPHATE translocator, chloroplastic
- UniProt
- P49133
- 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 | 409 | 66% helix, 0% strand | P49133 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 952 | 0.80 | 0.82 | 60 | empty |
| 2 | 214 | 0.56 | 0.79 | 22 | empty |
| 3 | 169 | 0.41 | 0.73 | 19 | 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 P49133
- Elsewhere: UniProt P49133 · AlphaFold DB P49133
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