MolNFT v1 · #258845 · protein
AlphaFold monomer V2.0 prediction for putative N-acetylmannosamine-6-phosphate 2-epimerase (Q8X9G9)
Q8X9G9: “AlphaFold monomer V2.0 prediction for putative N-acetylmannosamine-6-phosphate 2-epimerase (Q8X9G9)”. 2 pockets (best druggability 0.59). MolNFT v1 #258845 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8X9G9
- Type
- protein
- Length
- 229 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Putative N-acetylmannosamine-6-phosphate 2-epimerase
- UniProt
- Q8X9G9
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 42% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative N-acetylmannosamine-6-phosphate 2-epimerase | protein | 229 | 42% helix, 16% strand | Q8X9G9 |
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 | 226 | 0.59 | 0.80 | 31 | empty |
| 2 | 51 | 0.27 | 0.74 | 10 | 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 Q8X9G9
- Elsewhere: UniProt Q8X9G9 · AlphaFold DB Q8X9G9
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