MolNFT v1 · #258842 · protein
AlphaFold monomer V2.0 prediction for putative N-acetylmannosamine-6-phosphate 2-epimerase (A7ZSB6)
A7ZSB6: “AlphaFold monomer V2.0 prediction for putative N-acetylmannosamine-6-phosphate 2-epimerase (A7ZSB6)”. 1 pocket (best druggability 0.58). MolNFT v1 #258842 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7ZSB6
- Type
- protein
- Length
- 229 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Putative N-acetylmannosamine-6-phosphate 2-epimerase
- UniProt
- A7ZSB6
- Pockets
- 1 · best druggability 0.58
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 | A7ZSB6 |
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 | 210 | 0.58 | 0.80 | 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 A7ZSB6
- Elsewhere: UniProt A7ZSB6 · AlphaFold DB A7ZSB6
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