MolNFT v1 · #51834 · protein
AlphaFold monomer V2.0 prediction for calsequestrin-2 (O09161)
O09161: “AlphaFold monomer V2.0 prediction for calsequestrin-2 (O09161)”. 4 pockets (best druggability 0.64). MolNFT v1 #51834 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O09161
- Type
- protein
- Length
- 415 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF7cDBaE186D2224E9541810F108A2F47B9C78AD3
- Molecule
- Calsequestrin-2
- UniProt
- O09161
- Pockets
- 4 · best druggability 0.64
Structure
1 distinct chain · 36% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Calsequestrin-2 | protein | 415 | 36% helix, 17% strand | O09161 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 226 | 0.64 | 0.83 | 29 | empty |
| 2 | 111 | 0.42 | 0.77 | 25 | empty |
| 3 | 61 | 0.34 | 0.76 | 13 | empty |
| 4 | 63 | 0.33 | 0.77 | 19 | 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 O09161
- Elsewhere: UniProt O09161 · AlphaFold DB O09161
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