MolNFT v1 · #439091 · protein
AlphaFold monomer V2.0 prediction for suppressor of tumorigenicity 7 protein-like (Q8TDW4)
Q8TDW4: “AlphaFold monomer V2.0 prediction for suppressor of tumorigenicity 7 protein-like (Q8TDW4)”. 5 pockets (best druggability 0.68). MolNFT v1 #439091 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8TDW4
- Type
- protein
- Length
- 575 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFB04A69429e1aDF578Ed1736131a87ebE5d837bf
- Molecule
- Suppressor of tumorigenicity 7 protein-like
- UniProt
- Q8TDW4
- Pockets
- 5 · best druggability 0.68
Structure
1 distinct chain · 62% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Suppressor of tumorigenicity 7 protein-like | protein | 575 | 62% helix, 1% strand | Q8TDW4 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 706 | 0.68 | 0.76 | 69 | empty |
| 2 | 142 | 0.48 | 0.78 | 25 | empty |
| 3 | 95 | 0.47 | 0.80 | 19 | empty |
| 4 | 88 | 0.45 | 0.80 | 17 | empty |
| 5 | 104 | 0.39 | 0.75 | 14 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 Q8TDW4
- Elsewhere: UniProt Q8TDW4 · AlphaFold DB Q8TDW4
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