MolNFT v1 · #342851 · protein
AlphaFold monomer V2.0 prediction for L-rhamnonate dehydratase (Q0TFJ5)
Q0TFJ5: “AlphaFold monomer V2.0 prediction for L-rhamnonate dehydratase (Q0TFJ5)”. 2 pockets (best druggability 0.71). MolNFT v1 #342851 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0TFJ5
- Type
- protein
- Length
- 405 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- L-rhamnonate dehydratase
- UniProt
- Q0TFJ5
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 37% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-rhamnonate dehydratase | protein | 405 | 37% helix, 18% strand | Q0TFJ5 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 52 | 0.71 | 0.98 | 18 | empty |
| 2 | 183 | 0.50 | 0.77 | 22 | 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 Q0TFJ5
- Elsewhere: UniProt Q0TFJ5 · AlphaFold DB Q0TFJ5
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