MolNFT v1 · #241711 · protein
AlphaFold monomer V2.0 prediction for proto-oncogene SERINE/THREONINE-protein kinase mos (P10650)
P10650: “AlphaFold monomer V2.0 prediction for proto-oncogene SERINE/THREONINE-protein kinase mos (P10650)”. 4 pockets (best druggability 0.74). MolNFT v1 #241711 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P10650
- Type
- protein
- Length
- 346 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Proto-oncogene SERINE/THREONINE-protein kinase mos
- UniProt
- P10650
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 34% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proto-oncogene SERINE/THREONINE-protein kinase mos | protein | 346 | 34% helix, 15% strand | P10650 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 775 | 0.74 | 0.79 | 76 | empty |
| 2 | 215 | 0.56 | 0.78 | 32 | empty |
| 3 | 162 | 0.44 | 0.75 | 28 | empty |
| 4 | 68 | 0.31 | 0.75 | 15 | 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 P10650
- Elsewhere: UniProt P10650 · AlphaFold DB P10650
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