MolNFT v1 · #341959 · protein
AlphaFold monomer V2.0 prediction for L-rhamnose isomerase (P58506)
P58506: “AlphaFold monomer V2.0 prediction for L-rhamnose isomerase (P58506)”. 5 pockets (best druggability 0.52). MolNFT v1 #341959 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P58506
- Type
- protein
- Length
- 419 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- L-rhamnose isomerase
- UniProt
- P58506
- Pockets
- 5 · best druggability 0.52
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 | P58506 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 160 | 0.52 | 0.79 | 24 | empty |
| 2 | 71 | 0.39 | 0.79 | 21 | empty |
| 3 | 97 | 0.39 | 0.76 | 22 | empty |
| 4 | 76 | 0.34 | 0.75 | 16 | empty |
| 5 | 65 | 0.29 | 0.73 | 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 P58506
- Elsewhere: UniProt P58506 · AlphaFold DB P58506
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