MolNFT v1 · #476075 · protein
AlphaFold monomer V2.0 prediction for tryptophan synthase alpha chain (C6DGZ4)
C6DGZ4: “AlphaFold monomer V2.0 prediction for tryptophan synthase alpha chain (C6DGZ4)”. 3 pockets (best druggability 0.63). MolNFT v1 #476075 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C6DGZ4
- Type
- protein
- Length
- 268 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8d96d6Ee1CD7B2e188d9779006d86D77205A1292
- Molecule
- Tryptophan synthase alpha chain
- UniProt
- C6DGZ4
- Pockets
- 3 · 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 | 268 | 50% helix, 15% strand | C6DGZ4 |
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 | 115 | 0.63 | 0.87 | 32 | empty |
| 2 | 55 | 0.31 | 0.76 | 16 | empty |
| 3 | 55 | 0.30 | 0.75 | 13 | 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 C6DGZ4
- Elsewhere: UniProt C6DGZ4 · AlphaFold DB C6DGZ4
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