MolNFT v1 · #418526 · protein
AlphaFold monomer V2.0 prediction for sedoheptulose-1,7-bisphosphatase, chloroplastic (O20252)
O20252: “AlphaFold monomer V2.0 prediction for sedoheptulose-1,7-bisphosphatase, chloroplastic (O20252)”. 3 pockets (best druggability 0.41). MolNFT v1 #418526 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O20252
- Type
- protein
- Length
- 387 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x83521d6190CB56C500b18eCA10512992858dB9DC
- Molecule
- Sedoheptulose-1,7-bisphosphatase, chloroplastic
- UniProt
- O20252
- Pockets
- 3 · best druggability 0.41
Structure
1 distinct chain · 29% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sedoheptulose-1,7-bisphosphatase, chloroplastic | protein | 387 | 29% helix, 25% strand | O20252 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 116 | 0.41 | 0.76 | 24 | empty |
| 2 | 106 | 0.37 | 0.75 | 17 | empty |
| 3 | 54 | 0.34 | 0.78 | 13 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 O20252
- Elsewhere: UniProt O20252 · AlphaFold DB O20252
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