MolNFT v1 · #342868 · protein
AlphaFold monomer V2.0 prediction for L-rhamnonate dehydratase (B5RCB6)
B5RCB6: “AlphaFold monomer V2.0 prediction for L-rhamnonate dehydratase (B5RCB6)”. 2 pockets (best druggability 0.68). MolNFT v1 #342868 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5RCB6
- Type
- protein
- Length
- 405 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- L-rhamnonate dehydratase
- UniProt
- B5RCB6
- Pockets
- 2 · best druggability 0.68
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 | B5RCB6 |
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 | 50 | 0.68 | 0.97 | 15 | empty |
| 2 | 183 | 0.49 | 0.76 | 23 | 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 B5RCB6
- Elsewhere: UniProt B5RCB6 · AlphaFold DB B5RCB6
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