MolNFT v1 · #468935 · protein
AlphaFold monomer V2.0 prediction for tryptophanase (Q894M8)
Q894M8: “AlphaFold monomer V2.0 prediction for tryptophanase (Q894M8)”. 4 pockets (best druggability 0.67). MolNFT v1 #468935 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q894M8
- Type
- protein
- Length
- 472 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4125F0397632Ff961F9e4d00d2F55Bf9b25e687
- Molecule
- Tryptophanase
- UniProt
- Q894M8
- Pockets
- 4 · best druggability 0.67
Structure
1 distinct chain · 43% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tryptophanase | protein | 472 | 43% helix, 14% strand | Q894M8 |
Pockets
4 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 333 | 0.67 | 0.81 | 43 | empty |
| 2 | 385 | 0.65 | 0.79 | 35 | empty |
| 3 | 138 | 0.63 | 0.86 | 36 | empty |
| 4 | 324 | 0.54 | 0.74 | 37 | 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 Q894M8
- Elsewhere: UniProt Q894M8 · AlphaFold DB Q894M8
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