Research workbench
AlphaFold monomer V2.0 prediction for glucosamine-6-phosphate deaminase (B1MX39)
Analyse AlphaFold monomer V2.0 prediction for glucosamine-6-phosphate deaminase (B1MX39) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1MX39
- Type
- protein
- Length
- 233 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Glucosamine-6-phosphate deaminase
- UniProt
- B1MX39
- Pockets
- 2 · best druggability 0.72
Structure
1 distinct chain · 37% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glucosamine-6-phosphate deaminase | protein | 233 | 37% helix, 19% strand | B1MX39 |
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 | 160 | 0.72 | 0.91 | 28 | empty |
| 2 | 56 | 0.36 | 0.78 | 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 B1MX39
- Elsewhere: UniProt B1MX39 · AlphaFold DB B1MX39
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