MolNFT v1 · #341991 · protein
AlphaFold monomer V2.0 prediction for L-rhamnose isomerase (B5F0M7)
B5F0M7: “AlphaFold monomer V2.0 prediction for L-rhamnose isomerase (B5F0M7)”. 7 pockets (best druggability 0.73). MolNFT v1 #341991 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5F0M7
- Type
- protein
- Length
- 419 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF4Ae8661cb075C3a3cDb0e439E3Eef84872a1286
- Molecule
- L-rhamnose isomerase
- UniProt
- B5F0M7
- Pockets
- 7 · best druggability 0.73
Structure
1 distinct chain · 47% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-rhamnose isomerase | protein | 419 | 47% helix, 12% strand | B5F0M7 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 55 | 0.73 | 0.99 | 18 | empty |
| 2 | 160 | 0.52 | 0.79 | 26 | empty |
| 3 | 82 | 0.44 | 0.81 | 22 | empty |
| 4 | 91 | 0.40 | 0.77 | 26 | empty |
| 5 | 86 | 0.37 | 0.76 | 16 | 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 B5F0M7
- Elsewhere: UniProt B5F0M7 · AlphaFold DB B5F0M7
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