MolNFT v1 · #342857 · protein
AlphaFold monomer V2.0 prediction for L-rhamnonate dehydratase (B5XNY1)
B5XNY1: “AlphaFold monomer V2.0 prediction for L-rhamnonate dehydratase (B5XNY1)”. 2 pockets (best druggability 0.68). MolNFT v1 #342857 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5XNY1
- Type
- protein
- Length
- 401 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4830A33355a48a6Fb5134CEeb1621F1bA8cDF8f5
- Molecule
- L-rhamnonate dehydratase
- UniProt
- B5XNY1
- Pockets
- 2 · best druggability 0.68
Structure
1 distinct chain · 36% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-rhamnonate dehydratase | protein | 401 | 36% helix, 18% strand | B5XNY1 |
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 | 50 | 0.68 | 0.97 | 17 | empty |
| 2 | 163 | 0.50 | 0.78 | 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 B5XNY1
- Elsewhere: UniProt B5XNY1 · AlphaFold DB B5XNY1
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