MolNFT v1 · #418421 · protein
AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase 11-interacting protein (Q8N1F8)
Q8N1F8: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase 11-interacting protein (Q8N1F8)”. 12 pockets (best druggability 0.51). MolNFT v1 #418421 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8N1F8
- Type
- protein
- Length
- 1,088 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF24817C5206766671639b7d5b9Dca77a7dDef039
- Molecule
- SERINE/THREONINE-protein kinase 11-interacting protein
- UniProt
- Q8N1F8
- Pockets
- 12 · best druggability 0.51
Structure
1 distinct chain · 23% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE-protein kinase 11-interacting protein | protein | 1088 | 23% helix, 20% strand | Q8N1F8 |
Pockets
12 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 102 | 0.51 | 0.82 | 24 | empty |
| 2 | 250 | 0.49 | 0.74 | 33 | empty |
| 3 | 137 | 0.38 | 0.73 | 21 | empty |
| 4 | 97 | 0.38 | 0.76 | 15 | empty |
| 5 | 105 | 0.36 | 0.75 | 23 | 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 Q8N1F8
- Elsewhere: UniProt Q8N1F8 · AlphaFold DB Q8N1F8
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