MolNFT v1 · #341999 · protein
AlphaFold monomer V2.0 prediction for L-rhamnose isomerase (Q5PKG4)
Q5PKG4: “AlphaFold monomer V2.0 prediction for L-rhamnose isomerase (Q5PKG4)”. 7 pockets (best druggability 0.46). MolNFT v1 #341999 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5PKG4
- Type
- protein
- Length
- 419 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- L-rhamnose isomerase
- UniProt
- Q5PKG4
- Pockets
- 7 · best druggability 0.46
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 | Q5PKG4 |
Pockets
7 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 104 | 0.46 | 0.79 | 22 | empty |
| 2 | 126 | 0.45 | 0.77 | 32 | empty |
| 3 | 86 | 0.38 | 0.76 | 16 | empty |
| 4 | 77 | 0.37 | 0.77 | 24 | empty |
| 5 | 53 | 0.35 | 0.79 | 18 | 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 Q5PKG4
- Elsewhere: UniProt Q5PKG4 · AlphaFold DB Q5PKG4
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