MolNFT v1 · #342225 · protein
AlphaFold monomer V2.0 prediction for L-rhamnose mutarotase (A9MI70)
A9MI70: “AlphaFold monomer V2.0 prediction for L-rhamnose mutarotase (A9MI70)”. 1 pocket (best druggability 0.67). MolNFT v1 #342225 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9MI70
- Type
- protein
- Length
- 104 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x41f14059A2ce2B9bfD2DFE723f11dad3eCa2614e
- Molecule
- L-rhamnose mutarotase
- UniProt
- A9MI70
- Pockets
- 1 · best druggability 0.67
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 | A9MI70 |
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 | 349 | 0.67 | 0.81 | 42 | 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 A9MI70
- Elsewhere: UniProt A9MI70 · AlphaFold DB A9MI70
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