MolNFT v1 · #436816 · protein
AlphaFold monomer V2.0 prediction for srsf protein kinase 3 (B8Y466)
B8Y466: “AlphaFold monomer V2.0 prediction for srsf protein kinase 3 (B8Y466)”. 5 pockets (best druggability 0.77). MolNFT v1 #436816 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8Y466
- Type
- protein
- Length
- 566 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Srsf protein kinase 3
- UniProt
- B8Y466
- Pockets
- 5 · best druggability 0.77
Structure
1 distinct chain · 37% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Srsf protein kinase 3 | protein | 566 | 37% helix, 11% strand | B8Y466 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1118 | 0.77 | 0.79 | 78 | empty |
| 2 | 258 | 0.50 | 0.74 | 34 | empty |
| 3 | 122 | 0.47 | 0.78 | 14 | empty |
| 4 | 88 | 0.36 | 0.75 | 15 | empty |
| 5 | 70 | 0.35 | 0.76 | 17 | 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 B8Y466
- Elsewhere: UniProt B8Y466 · AlphaFold DB B8Y466
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.