MolNFT v1 · #502398 · protein
AlphaFold monomer V2.0 prediction for toluate 1,2-dioxygenase electron transfer component (P23101)
P23101: “AlphaFold monomer V2.0 prediction for toluate 1,2-dioxygenase electron transfer component (P23101)”. 4 pockets (best druggability 0.71). MolNFT v1 #502398 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P23101
- Type
- protein
- Length
- 336 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Toluate 1,2-dioxygenase electron transfer component
- UniProt
- P23101
- Pockets
- 4 · best druggability 0.71
Structure
1 distinct chain · 24% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Toluate 1,2-dioxygenase electron transfer component | protein | 336 | 24% helix, 34% strand | P23101 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 414 | 0.71 | 0.82 | 56 | empty |
| 2 | 317 | 0.67 | 0.82 | 38 | empty |
| 3 | 59 | 0.60 | 0.91 | 17 | empty |
| 4 | 51 | 0.34 | 0.79 | 14 | 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 P23101
- Elsewhere: UniProt P23101 · AlphaFold DB P23101
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