MolNFT v1 · #476505 · protein
AlphaFold monomer V2.0 prediction for tryptophan synthase beta chain (Q1H0M1)
Q1H0M1: “AlphaFold monomer V2.0 prediction for tryptophan synthase beta chain (Q1H0M1)”. 3 pockets (best druggability 0.80). MolNFT v1 #476505 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1H0M1
- Type
- protein
- Length
- 400 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf9BD33f98eaEF245525fFf103d2CCb61Dcb4e196
- Molecule
- Tryptophan synthase beta chain
- UniProt
- Q1H0M1
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 47% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tryptophan synthase beta chain | protein | 400 | 47% helix, 19% strand | Q1H0M1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 136 | 0.80 | 0.98 | 33 | empty |
| 2 | 107 | 0.46 | 0.79 | 28 | empty |
| 3 | 100 | 0.37 | 0.75 | 17 | 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 Q1H0M1
- Elsewhere: UniProt Q1H0M1 · AlphaFold DB Q1H0M1
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