Research workbench
AlphaFold monomer V2.0 prediction for putative N-acetylmannosamine-6-phosphate 2-epimerase (O51589)
Analyse AlphaFold monomer V2.0 prediction for putative N-acetylmannosamine-6-phosphate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- O51589
- Type
- protein
- Length
- 232 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7A816d16baC3b20dEBc7EBDBDf668ce411f65C73
- Molecule
- Putative N-acetylmannosamine-6-phosphate 2-epimerase
- UniProt
- O51589
- Pockets
- 2 · best druggability 0.60
Structure
1 distinct chain · 39% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative N-acetylmannosamine-6-phosphate 2-epimerase | protein | 232 | 39% helix, 17% strand | O51589 |
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 | 236 | 0.60 | 0.80 | 29 | empty |
| 2 | 64 | 0.28 | 0.73 | 17 | 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 O51589
- Elsewhere: UniProt O51589 · AlphaFold DB O51589
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