MolNFT v1 · #149962 · protein
AlphaFold monomer V2.0 prediction for phosphoglucosamine mutase (Q72JS7)
Q72JS7: “AlphaFold monomer V2.0 prediction for phosphoglucosamine mutase (Q72JS7)”. 3 pockets (best druggability 0.48). MolNFT v1 #149962 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q72JS7
- Type
- protein
- Length
- 437 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Phosphoglucosamine mutase
- UniProt
- Q72JS7
- Pockets
- 3 · best druggability 0.48
Structure
1 distinct chain · 39% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglucosamine mutase | protein | 437 | 39% helix, 23% strand | Q72JS7 |
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 | 74 | 0.48 | 0.83 | 24 | empty |
| 2 | 76 | 0.34 | 0.76 | 22 | empty |
| 3 | 56 | 0.33 | 0.77 | 13 | 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 Q72JS7
- Elsewhere: UniProt Q72JS7 · AlphaFold DB Q72JS7
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