MolNFT v1 · #149568 · protein
AlphaFold monomer V2.0 prediction for phosphoglucosamine mutase (B1LFS6)
B1LFS6: “AlphaFold monomer V2.0 prediction for phosphoglucosamine mutase (B1LFS6)”. 3 pockets (best druggability 0.64). MolNFT v1 #149568 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1LFS6
- Type
- protein
- Length
- 445 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Phosphoglucosamine mutase
- UniProt
- B1LFS6
- Pockets
- 3 · best druggability 0.64
Structure
1 distinct chain · 39% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglucosamine mutase | protein | 445 | 39% helix, 22% strand | B1LFS6 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 114 | 0.64 | 0.88 | 20 | empty |
| 2 | 86 | 0.57 | 0.87 | 27 | empty |
| 3 | 163 | 0.45 | 0.76 | 26 | 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 B1LFS6
- Elsewhere: UniProt B1LFS6 · AlphaFold DB B1LFS6
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