MolNFT v1 · #476614 · protein
AlphaFold monomer V2.0 prediction for tryptophan synthase beta chain (A1S7I2)
A1S7I2: “AlphaFold monomer V2.0 prediction for tryptophan synthase beta chain (A1S7I2)”. 4 pockets (best druggability 0.81). MolNFT v1 #476614 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1S7I2
- Type
- protein
- Length
- 397 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC746AF6f646b588a47acE344208619CfEF12dD4b
- Molecule
- Tryptophan synthase beta chain
- UniProt
- A1S7I2
- Pockets
- 4 · best druggability 0.81
Structure
1 distinct chain · 45% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tryptophan synthase beta chain | protein | 397 | 45% helix, 21% strand | A1S7I2 |
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 | 159 | 0.81 | 0.97 | 34 | empty |
| 2 | 82 | 0.47 | 0.82 | 22 | empty |
| 3 | 87 | 0.34 | 0.75 | 23 | empty |
| 4 | 58 | 0.30 | 0.75 | 14 | 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 A1S7I2
- Elsewhere: UniProt A1S7I2 · AlphaFold DB A1S7I2
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