MolNFT v1 · #342842 · protein
AlphaFold monomer V2.0 prediction for L-rhamnonate dehydratase (A9BQY2)
A9BQY2: “AlphaFold monomer V2.0 prediction for L-rhamnonate dehydratase (A9BQY2)”. 2 pockets (best druggability 0.70). MolNFT v1 #342842 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9BQY2
- Type
- protein
- Length
- 395 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- L-rhamnonate dehydratase
- UniProt
- A9BQY2
- Pockets
- 2 · best druggability 0.70
Structure
1 distinct chain · 38% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-rhamnonate dehydratase | protein | 395 | 38% helix, 17% strand | A9BQY2 |
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 | 56 | 0.70 | 0.98 | 17 | empty |
| 2 | 184 | 0.51 | 0.77 | 20 | 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 A9BQY2
- Elsewhere: UniProt A9BQY2 · AlphaFold DB A9BQY2
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