MolNFT v1 · #258101 · protein
AlphaFold monomer V2.0 prediction for glucosamine-6-phosphate deaminase (C5BY94)
C5BY94: “AlphaFold monomer V2.0 prediction for glucosamine-6-phosphate deaminase (C5BY94)”. 2 pockets (best druggability 0.67). MolNFT v1 #258101 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C5BY94
- Type
- protein
- Length
- 261 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Glucosamine-6-phosphate deaminase
- UniProt
- C5BY94
- Pockets
- 2 · best druggability 0.67
Structure
1 distinct chain · 38% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glucosamine-6-phosphate deaminase | protein | 261 | 38% helix, 17% strand | C5BY94 |
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 | 277 | 0.67 | 0.83 | 36 | empty |
| 2 | 60 | 0.31 | 0.75 | 15 | 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 C5BY94
- Elsewhere: UniProt C5BY94 · AlphaFold DB C5BY94
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