MolNFT v1 · #259037 · protein
AlphaFold monomer V2.0 prediction for N-acetylneuraminate epimerase (A1AJH6)
A1AJH6: “AlphaFold monomer V2.0 prediction for N-acetylneuraminate epimerase (A1AJH6)”. 4 pockets (best druggability 0.77). MolNFT v1 #259037 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1AJH6
- Type
- protein
- Length
- 368 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- N-acetylneuraminate epimerase
- UniProt
- A1AJH6
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 10% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-acetylneuraminate epimerase | protein | 368 | 10% helix, 40% strand | A1AJH6 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 481 | 0.77 | 0.85 | 45 | empty |
| 2 | 241 | 0.53 | 0.76 | 26 | empty |
| 3 | 78 | 0.33 | 0.74 | 23 | empty |
| 4 | 62 | 0.29 | 0.74 | 16 | 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 A1AJH6
- Elsewhere: UniProt A1AJH6 · AlphaFold DB A1AJH6
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