MolNFT v1 · #476651 · protein
AlphaFold monomer V2.0 prediction for tryptophan synthase beta chain (Q6G9I7)
Q6G9I7: “AlphaFold monomer V2.0 prediction for tryptophan synthase beta chain (Q6G9I7)”. 4 pockets (best druggability 0.82). MolNFT v1 #476651 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6G9I7
- Type
- protein
- Length
- 404 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Tryptophan synthase beta chain
- UniProt
- Q6G9I7
- Pockets
- 4 · best druggability 0.82
Structure
1 distinct chain · 48% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tryptophan synthase beta chain | protein | 404 | 48% helix, 19% strand | Q6G9I7 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 170 | 0.82 | 0.97 | 38 | empty |
| 2 | 146 | 0.48 | 0.78 | 31 | empty |
| 3 | 119 | 0.43 | 0.77 | 22 | empty |
| 4 | 74 | 0.36 | 0.77 | 12 | 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 Q6G9I7
- Elsewhere: UniProt Q6G9I7 · AlphaFold DB Q6G9I7
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