MolNFT v1 · #502396 · protein
AlphaFold monomer V2.0 prediction for toluate 1,2-dioxygenase subunit alpha (P23099)
P23099: “AlphaFold monomer V2.0 prediction for toluate 1,2-dioxygenase subunit alpha (P23099)”. 7 pockets (best druggability 0.71). MolNFT v1 #502396 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P23099
- Type
- protein
- Length
- 454 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDc7b11bC19E7871dc4cc7f885eEd3e0D4eBdc448
- Molecule
- Toluate 1,2-dioxygenase subunit alpha
- UniProt
- P23099
- Pockets
- 7 · best druggability 0.71
Structure
1 distinct chain · 35% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Toluate 1,2-dioxygenase subunit alpha | protein | 454 | 35% helix, 25% strand | P23099 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 57 | 0.71 | 0.98 | 19 | empty |
| 2 | 214 | 0.56 | 0.78 | 21 | empty |
| 3 | 116 | 0.55 | 0.84 | 28 | empty |
| 4 | 234 | 0.52 | 0.76 | 30 | empty |
| 5 | 105 | 0.42 | 0.77 | 13 | 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 P23099
- Elsewhere: UniProt P23099 · AlphaFold DB P23099
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