Research workbench
AlphaFold monomer V2.0 prediction for udp-2-acetamido-2,6-beta-L- arabino-hexul-4-ose reductase (Q9XC60)
Analyse AlphaFold monomer V2.0 prediction for udp-2-acetamido-2,6-beta-L… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9XC60
- Type
- protein
- Length
- 372 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x00579006F443eF67d42B63798d5Aa38776df8Af4
- Molecule
- Udp-2-acetamido-2,6-beta-L-arabino-hexul-4-ose reductase
- UniProt
- Q9XC60
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 32% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-2-acetamido-2,6-beta-L-arabino-hexul-4-ose reductase | protein | 372 | 32% helix, 30% strand | Q9XC60 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 553 | 0.73 | 0.81 | 55 | empty |
| 2 | 213 | 0.57 | 0.79 | 29 | 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 Q9XC60
- Elsewhere: UniProt Q9XC60 · AlphaFold DB Q9XC60
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