MolNFT v1 · #418424 · protein
AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase 11-interacting protein (Q6P4K6)
Q6P4K6: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase 11-interacting protein (Q6P4K6)”. 15 pockets (best druggability 0.72). MolNFT v1 #418424 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6P4K6
- Type
- protein
- Length
- 1,129 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- SERINE/THREONINE-protein kinase 11-interacting protein
- UniProt
- Q6P4K6
- Pockets
- 15 · best druggability 0.72
Structure
1 distinct chain · 22% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE-protein kinase 11-interacting protein | protein | 1129 | 22% helix, 20% strand | Q6P4K6 |
Pockets
15 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 88 | 0.72 | 0.95 | 21 | empty |
| 2 | 412 | 0.58 | 0.75 | 40 | empty |
| 3 | 310 | 0.56 | 0.76 | 34 | empty |
| 4 | 167 | 0.44 | 0.74 | 17 | empty |
| 5 | 140 | 0.42 | 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 Q6P4K6
- Elsewhere: UniProt Q6P4K6 · AlphaFold DB Q6P4K6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.