Research workbench
AlphaFold monomer V2.0 prediction for phosphoglucosamine mutase (B1IG08)
Analyse AlphaFold monomer V2.0 prediction for phosphoglucosamine mutase (B1IG08) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1IG08
- Type
- protein
- Length
- 449 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe33Eca57aeE4Ebe2c48b05dD1ffC9A854cfaCbe7
- Molecule
- Phosphoglucosamine mutase
- UniProt
- B1IG08
- Pockets
- 2 · best druggability 0.37
Structure
1 distinct chain · 40% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglucosamine mutase | protein | 449 | 40% helix, 21% strand | B1IG08 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 76 | 0.37 | 0.77 | 18 | empty |
| 2 | 59 | 0.34 | 0.77 | 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 B1IG08
- Elsewhere: UniProt B1IG08 · AlphaFold DB B1IG08
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