Research workbench
AlphaFold monomer V2.0 prediction for tryptophan synthase alpha chain (B8D7H4)
Analyse AlphaFold monomer V2.0 prediction for tryptophan synthase alpha chain (B8D7H4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B8D7H4
- Type
- protein
- Length
- 269 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa84E035Af4Bd4a83Ad6666Bf9898C14926F85cB9
- Molecule
- Tryptophan synthase alpha chain
- UniProt
- B8D7H4
- Pockets
- 2 · best druggability 0.63
Structure
1 distinct chain · 50% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tryptophan synthase alpha chain | protein | 269 | 50% helix, 15% strand | B8D7H4 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 80 | 0.63 | 0.90 | 25 | empty |
| 2 | 83 | 0.53 | 0.84 | 20 | 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 B8D7H4
- Elsewhere: UniProt B8D7H4 · AlphaFold DB B8D7H4
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