MolNFT v1 · #428127 · protein
AlphaFold monomer V2.0 prediction for shc-transforming protein homolog 1 (Q9TYT3)
Q9TYT3: “AlphaFold monomer V2.0 prediction for shc-transforming protein homolog 1 (Q9TYT3)”. 4 pockets (best druggability 0.56). MolNFT v1 #428127 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9TYT3
- Type
- protein
- Length
- 316 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Shc-transforming protein homolog 1
- UniProt
- Q9TYT3
- Pockets
- 4 · best druggability 0.56
Structure
1 distinct chain · 24% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Shc-transforming protein homolog 1 | protein | 316 | 24% helix, 29% strand | Q9TYT3 |
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 | 376 | 0.56 | 0.75 | 42 | empty |
| 2 | 107 | 0.41 | 0.76 | 25 | empty |
| 3 | 89 | 0.34 | 0.74 | 18 | empty |
| 4 | 56 | 0.29 | 0.74 | 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 Q9TYT3
- Elsewhere: UniProt Q9TYT3 · AlphaFold DB Q9TYT3
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