MolNFT v1 · #258242 · protein
AlphaFold monomer V2.0 prediction for glucosamine-6-phosphate deaminase (A9MUG8)
A9MUG8: “AlphaFold monomer V2.0 prediction for glucosamine-6-phosphate deaminase (A9MUG8)”. 1 pocket (best druggability 0.70). MolNFT v1 #258242 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9MUG8
- Type
- protein
- Length
- 266 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Glucosamine-6-phosphate deaminase
- UniProt
- A9MUG8
- Pockets
- 1 · best druggability 0.70
Structure
1 distinct chain · 42% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glucosamine-6-phosphate deaminase | protein | 266 | 42% helix, 17% strand | A9MUG8 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 176 | 0.70 | 0.88 | 29 | 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 A9MUG8
- Elsewhere: UniProt A9MUG8 · AlphaFold DB A9MUG8
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