MolNFT v1 · #436594 · protein
AlphaFold monomer V2.0 prediction for tyrosine-protein kinase srms (Q62270)
Q62270: “AlphaFold monomer V2.0 prediction for tyrosine-protein kinase srms (Q62270)”. 3 pockets (best druggability 0.73). MolNFT v1 #436594 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q62270
- Type
- protein
- Length
- 496 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Tyrosine-protein kinase srms
- UniProt
- Q62270
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 29% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine-protein kinase srms | protein | 496 | 29% helix, 22% strand | Q62270 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 483 | 0.73 | 0.82 | 56 | empty |
| 2 | 308 | 0.51 | 0.73 | 44 | empty |
| 3 | 152 | 0.43 | 0.75 | 24 | 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 Q62270
- Elsewhere: UniProt Q62270 · AlphaFold DB Q62270
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