MolNFT v1 · #441604 · protein
AlphaFold monomer V2.0 prediction for putative potassium channel regulatory protein sup-10 (Q17374)
Q17374: “AlphaFold monomer V2.0 prediction for putative potassium channel regulatory protein sup-10 (Q17374)”. 4 pockets (best druggability 0.37). MolNFT v1 #441604 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q17374
- Type
- protein
- Length
- 332 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xeeDd265089EB92c06A848163Be0A31aA6d202E0e
- Molecule
- Putative potassium channel regulatory protein sup-10
- UniProt
- Q17374
- Pockets
- 4 · best druggability 0.37
Structure
1 distinct chain · 45% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative potassium channel regulatory protein sup-10 | protein | 332 | 45% helix, 14% strand | Q17374 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 107 | 0.37 | 0.74 | 18 | empty |
| 2 | 59 | 0.31 | 0.75 | 13 | empty |
| 3 | 58 | 0.31 | 0.75 | 11 | empty |
| 4 | 56 | 0.26 | 0.73 | 12 | empty |
Modifications
Observed in the structure: 3 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 Q17374
- Elsewhere: UniProt Q17374 · AlphaFold DB Q17374
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