Research workbench
AlphaFold monomer V2.0 prediction for 2,3-bisphosphoglycerate- independent phosphoglycerate mutase (Q0BKX8)
Analyse AlphaFold monomer V2.0 prediction for 2,3-bisphosphoglycerate- independent… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0BKX8
- Type
- protein
- Length
- 516 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3D1e520F55Fc226fbcf67321e6BBe1564494aac5
- Molecule
- 2,3-bisphosphoglycerate-independent phosphoglycerate mutase
- UniProt
- Q0BKX8
- Pockets
- 2 · best druggability 0.60
Structure
1 distinct chain · 37% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2,3-bisphosphoglycerate-independent phosphoglycerate mutase | protein | 516 | 37% helix, 19% strand | Q0BKX8 |
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 | 423 | 0.60 | 0.76 | 45 | empty |
| 2 | 72 | 0.45 | 0.82 | 14 | 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 Q0BKX8
- Elsewhere: UniProt Q0BKX8 · AlphaFold DB Q0BKX8
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