MolNFT v1 · #439109 · protein
AlphaFold monomer V2.0 prediction for suppressor of tumorigenicity 7 protein (A0M8T1)
A0M8T1: “AlphaFold monomer V2.0 prediction for suppressor of tumorigenicity 7 protein (A0M8T1)”. 9 pockets (best druggability 0.53). MolNFT v1 #439109 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0M8T1
- Type
- protein
- Length
- 585 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x564AA69Ea37cc6110e2E0826D8DB19f7e606b966
- Molecule
- Suppressor of tumorigenicity 7 protein
- UniProt
- A0M8T1
- Pockets
- 9 · best druggability 0.53
Structure
1 distinct chain · 66% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Suppressor of tumorigenicity 7 protein | protein | 585 | 66% helix, 1% strand | A0M8T1 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 137 | 0.53 | 0.81 | 28 | empty |
| 2 | 242 | 0.51 | 0.75 | 28 | empty |
| 3 | 126 | 0.50 | 0.80 | 23 | empty |
| 4 | 58 | 0.49 | 0.85 | 17 | empty |
| 5 | 107 | 0.46 | 0.79 | 19 | empty |
Modifications
Observed in the structure: 1 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 A0M8T1
- Elsewhere: UniProt A0M8T1 · AlphaFold DB A0M8T1
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