MolNFT v1 · #258328 · protein
AlphaFold monomer V2.0 prediction for glucosamine-6-phosphate deaminase (A4TNY0)
A4TNY0: “AlphaFold monomer V2.0 prediction for glucosamine-6-phosphate deaminase (A4TNY0)”. 1 pocket (best druggability 0.69). MolNFT v1 #258328 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4TNY0
- Type
- protein
- Length
- 266 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Glucosamine-6-phosphate deaminase
- UniProt
- A4TNY0
- Pockets
- 1 · best druggability 0.69
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 | A4TNY0 |
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 | 209 | 0.69 | 0.86 | 35 | 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 A4TNY0
- Elsewhere: UniProt A4TNY0 · AlphaFold DB A4TNY0
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