Research workbench
AlphaFold monomer V2.0 prediction for phosphoglucomutase, chloroplastic (Q9SM59)
Analyse AlphaFold monomer V2.0 prediction for phosphoglucomutase, chloroplastic (Q9SM59) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9SM59
- Type
- protein
- Length
- 626 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Phosphoglucomutase, chloroplastic
- UniProt
- Q9SM59
- Pockets
- 6 · best druggability 0.66
Structure
1 distinct chain · 32% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglucomutase, chloroplastic | protein | 626 | 32% helix, 24% strand | Q9SM59 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 362 | 0.66 | 0.80 | 59 | empty |
| 2 | 105 | 0.52 | 0.83 | 18 | empty |
| 3 | 130 | 0.45 | 0.77 | 23 | empty |
| 4 | 73 | 0.35 | 0.77 | 15 | empty |
| 5 | 78 | 0.35 | 0.76 | 18 | 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 Q9SM59
- Elsewhere: UniProt Q9SM59 · AlphaFold DB Q9SM59
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