Research workbench
AlphaFold monomer V2.0 prediction for L-rhamnose mutarotase (C6DJR0)
Analyse AlphaFold monomer V2.0 prediction for L-rhamnose mutarotase (C6DJR0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C6DJR0
- Type
- protein
- Length
- 104 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0818bCB44Ae14FBCEA0e2A36Bbf96de527A776aB
- Molecule
- L-rhamnose mutarotase
- UniProt
- C6DJR0
- Pockets
- 1 · best druggability 0.68
Structure
1 distinct chain · 34% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-rhamnose mutarotase | protein | 104 | 34% helix, 30% strand | C6DJR0 |
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 | 329 | 0.68 | 0.82 | 41 | 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 C6DJR0
- Elsewhere: UniProt C6DJR0 · AlphaFold DB C6DJR0
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