MolNFT v1 · #476666 · protein
AlphaFold monomer V2.0 prediction for tryptophan synthase beta chain (B1I7S7)
B1I7S7: “AlphaFold monomer V2.0 prediction for tryptophan synthase beta chain (B1I7S7)”. 3 pockets (best druggability 0.81). MolNFT v1 #476666 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1I7S7
- Type
- protein
- Length
- 407 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3cA0EE6820f947118590759a11eAFe76581DaA01
- Molecule
- Tryptophan synthase beta chain
- UniProt
- B1I7S7
- Pockets
- 3 · best druggability 0.81
Structure
1 distinct chain · 49% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tryptophan synthase beta chain | protein | 407 | 49% helix, 18% strand | B1I7S7 |
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 | 175 | 0.81 | 0.97 | 39 | empty |
| 2 | 111 | 0.47 | 0.79 | 26 | empty |
| 3 | 53 | 0.33 | 0.78 | 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 B1I7S7
- Elsewhere: UniProt B1I7S7 · AlphaFold DB B1I7S7
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