MolNFT v1 · #258142 · protein
AlphaFold monomer V2.0 prediction for glucosamine-6-phosphate deaminase (A7ZJ60)
A7ZJ60: “AlphaFold monomer V2.0 prediction for glucosamine-6-phosphate deaminase (A7ZJ60)”. 1 pocket (best druggability 0.72). MolNFT v1 #258142 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7ZJ60
- Type
- protein
- Length
- 266 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Glucosamine-6-phosphate deaminase
- UniProt
- A7ZJ60
- Pockets
- 1 · best druggability 0.72
Structure
1 distinct chain · 41% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glucosamine-6-phosphate deaminase | protein | 266 | 41% helix, 16% strand | A7ZJ60 |
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 | 214 | 0.72 | 0.88 | 36 | 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 A7ZJ60
- Elsewhere: UniProt A7ZJ60 · AlphaFold DB A7ZJ60
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