MolNFT v1 · #439811 · protein
AlphaFold monomer V2.0 prediction for cst complex subunit STN1 (D2GXY4)
D2GXY4: “AlphaFold monomer V2.0 prediction for cst complex subunit STN1 (D2GXY4)”. 6 pockets (best druggability 0.52). MolNFT v1 #439811 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- D2GXY4
- Type
- protein
- Length
- 367 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Cst complex subunit STN1
- UniProt
- D2GXY4
- Pockets
- 6 · best druggability 0.52
Structure
1 distinct chain · 44% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cst complex subunit STN1 | protein | 367 | 44% helix, 22% strand | D2GXY4 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 248 | 0.52 | 0.76 | 32 | empty |
| 2 | 156 | 0.49 | 0.78 | 30 | empty |
| 3 | 69 | 0.41 | 0.80 | 16 | empty |
| 4 | 97 | 0.38 | 0.75 | 12 | empty |
| 5 | 70 | 0.30 | 0.74 | 15 | 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 D2GXY4
- Elsewhere: UniProt D2GXY4 · AlphaFold DB D2GXY4
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