MolNFT v1 · #476392 · protein
AlphaFold monomer V2.0 prediction for tryptophan synthase beta chain (A8FKD7)
A8FKD7: “AlphaFold monomer V2.0 prediction for tryptophan synthase beta chain (A8FKD7)”. 5 pockets (best druggability 0.79). MolNFT v1 #476392 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8FKD7
- Type
- protein
- Length
- 392 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x844c0a881E7457F55a632E14DcEd1163DE274C59
- Molecule
- Tryptophan synthase beta chain
- UniProt
- A8FKD7
- Pockets
- 5 · best druggability 0.79
Structure
1 distinct chain · 46% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tryptophan synthase beta chain | protein | 392 | 46% helix, 19% strand | A8FKD7 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 139 | 0.79 | 0.97 | 35 | empty |
| 2 | 70 | 0.47 | 0.83 | 23 | empty |
| 3 | 72 | 0.42 | 0.80 | 14 | empty |
| 4 | 66 | 0.41 | 0.81 | 19 | empty |
| 5 | 59 | 0.32 | 0.75 | 23 | 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 A8FKD7
- Elsewhere: UniProt A8FKD7 · AlphaFold DB A8FKD7
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