MolNFT v1 · #342219 · protein
AlphaFold monomer V2.0 prediction for L-rhamnose mutarotase (Q1M5X7)
Q1M5X7: “AlphaFold monomer V2.0 prediction for L-rhamnose mutarotase (Q1M5X7)”. 1 pocket (best druggability 0.69). MolNFT v1 #342219 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1M5X7
- Type
- protein
- Length
- 106 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- L-rhamnose mutarotase
- UniProt
- Q1M5X7
- Pockets
- 1 · best druggability 0.69
Structure
1 distinct chain · 32% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-rhamnose mutarotase | protein | 106 | 32% helix, 31% strand | Q1M5X7 |
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 | 348 | 0.69 | 0.82 | 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 Q1M5X7
- Elsewhere: UniProt Q1M5X7 · AlphaFold DB Q1M5X7
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