MolNFT v1 · #258882 · protein
AlphaFold monomer V2.0 prediction for putative N-acetylmannosamine-6-phosphate 2-epimerase (Q8Y3N4)
Q8Y3N4: “AlphaFold monomer V2.0 prediction for putative N-acetylmannosamine-6-phosphate 2-epimerase (Q8Y3N4)”. 1 pocket (best druggability 0.60). MolNFT v1 #258882 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8Y3N4
- Type
- protein
- Length
- 237 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2886b5ab93c6304C231B2E528CB78FB8d5E025Ac
- Molecule
- Putative N-acetylmannosamine-6-phosphate 2-epimerase
- UniProt
- Q8Y3N4
- Pockets
- 1 · best druggability 0.60
Structure
1 distinct chain · 43% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative N-acetylmannosamine-6-phosphate 2-epimerase | protein | 237 | 43% helix, 16% strand | Q8Y3N4 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 222 | 0.60 | 0.81 | 27 | 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 Q8Y3N4
- Elsewhere: UniProt Q8Y3N4 · AlphaFold DB Q8Y3N4
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