MolNFT v1 · #468958 · protein
AlphaFold monomer V2.0 prediction for tryptophanase (Q4QML4)
Q4QML4: “AlphaFold monomer V2.0 prediction for tryptophanase (Q4QML4)”. 5 pockets (best druggability 0.68). MolNFT v1 #468958 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4QML4
- Type
- protein
- Length
- 472 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1D92e711bBA89dBAC75BAECfA680364861101820
- Molecule
- Tryptophanase
- UniProt
- Q4QML4
- Pockets
- 5 · best druggability 0.68
Structure
1 distinct chain · 46% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tryptophanase | protein | 472 | 46% helix, 14% strand | Q4QML4 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 175 | 0.68 | 0.87 | 37 | empty |
| 2 | 358 | 0.63 | 0.79 | 43 | empty |
| 3 | 66 | 0.49 | 0.85 | 20 | empty |
| 4 | 69 | 0.42 | 0.81 | 15 | empty |
| 5 | 82 | 0.35 | 0.75 | 17 | 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 Q4QML4
- Elsewhere: UniProt Q4QML4 · AlphaFold DB Q4QML4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.