MolNFT v1 · #502397 · protein
AlphaFold monomer V2.0 prediction for toluate 1,2-dioxygenase subunit beta (P23100)
P23100: “AlphaFold monomer V2.0 prediction for toluate 1,2-dioxygenase subunit beta (P23100)”. 1 pocket (best druggability 0.40). MolNFT v1 #502397 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P23100
- Type
- protein
- Length
- 162 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Toluate 1,2-dioxygenase subunit beta
- UniProt
- P23100
- Pockets
- 1 · best druggability 0.40
Structure
1 distinct chain · 25% helix, 43% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Toluate 1,2-dioxygenase subunit beta | protein | 162 | 25% helix, 43% strand | P23100 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 88 | 0.40 | 0.78 | 19 | 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 P23100
- Elsewhere: UniProt P23100 · AlphaFold DB P23100
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