MolNFT v1 · #476415 · protein
AlphaFold monomer V2.0 prediction for tryptophan synthase beta chain (A7MMG1)
A7MMG1: “AlphaFold monomer V2.0 prediction for tryptophan synthase beta chain (A7MMG1)”. 3 pockets (best druggability 0.78). MolNFT v1 #476415 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7MMG1
- Type
- protein
- Length
- 397 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC8EC2E6D757E959bb64e7BAd42bEe5eFaAd0809D
- Molecule
- Tryptophan synthase beta chain
- UniProt
- A7MMG1
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 47% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tryptophan synthase beta chain | protein | 397 | 47% helix, 21% strand | A7MMG1 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 137 | 0.78 | 0.96 | 35 | empty |
| 2 | 148 | 0.51 | 0.79 | 27 | empty |
| 3 | 51 | 0.27 | 0.74 | 15 | 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 A7MMG1
- Elsewhere: UniProt A7MMG1 · AlphaFold DB A7MMG1
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