MolNFT v1 · #439821 · protein
AlphaFold monomer V2.0 prediction for cst complex subunit STN1 (Q6DJ48)
Q6DJ48: “AlphaFold monomer V2.0 prediction for cst complex subunit STN1 (Q6DJ48)”. 2 pockets (best druggability 0.38). MolNFT v1 #439821 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6DJ48
- Type
- protein
- Length
- 368 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Cst complex subunit STN1
- UniProt
- Q6DJ48
- Pockets
- 2 · best druggability 0.38
Structure
1 distinct chain · 42% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cst complex subunit STN1 | protein | 368 | 42% helix, 21% strand | Q6DJ48 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 65 | 0.38 | 0.79 | 14 | empty |
| 2 | 74 | 0.33 | 0.75 | 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 Q6DJ48
- Elsewhere: UniProt Q6DJ48 · AlphaFold DB Q6DJ48
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