MolNFT v1 · #418423 · protein
AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase 11-interacting protein (Q6IRN0)
Q6IRN0: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase 11-interacting protein (Q6IRN0)”. 12 pockets (best druggability 0.74). MolNFT v1 #418423 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6IRN0
- Type
- protein
- Length
- 1,137 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCb401f8eaBf68E8414EA024E2c64eaF424A02547
- Molecule
- SERINE/THREONINE-protein kinase 11-interacting protein
- UniProt
- Q6IRN0
- Pockets
- 12 · best druggability 0.74
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 | 1137 | 23% helix, 20% strand | Q6IRN0 |
Pockets
12 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 928 | 0.74 | 0.78 | 67 | empty |
| 2 | 325 | 0.64 | 0.80 | 39 | empty |
| 3 | 591 | 0.61 | 0.74 | 51 | empty |
| 4 | 196 | 0.46 | 0.74 | 28 | empty |
| 5 | 132 | 0.40 | 0.74 | 16 | 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 Q6IRN0
- Elsewhere: UniProt Q6IRN0 · AlphaFold DB Q6IRN0
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