MolNFT v1 · #258112 · protein
AlphaFold monomer V2.0 prediction for glucosamine-6-phosphate deaminase (Q8R5T0)
Q8R5T0: “AlphaFold monomer V2.0 prediction for glucosamine-6-phosphate deaminase (Q8R5T0)”. 2 pockets (best druggability 0.71). MolNFT v1 #258112 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8R5T0
- Type
- protein
- Length
- 253 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Glucosamine-6-phosphate deaminase
- UniProt
- Q8R5T0
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 38% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glucosamine-6-phosphate deaminase | protein | 253 | 38% helix, 19% strand | Q8R5T0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 233 | 0.71 | 0.87 | 38 | empty |
| 2 | 61 | 0.32 | 0.76 | 14 | 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 Q8R5T0
- Elsewhere: UniProt Q8R5T0 · AlphaFold DB Q8R5T0
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