MolNFT v1 · #50258 · protein
AlphaFold monomer V2.0 prediction for calpain (P27730)
P27730: “AlphaFold monomer V2.0 prediction for calpain (P27730)”. 10 pockets (best druggability 0.67). MolNFT v1 #50258 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P27730
- Type
- protein
- Length
- 758 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Calpain
- UniProt
- P27730
- Pockets
- 10 · best druggability 0.67
Structure
1 distinct chain · 32% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Calpain | protein | 758 | 32% helix, 22% strand | P27730 |
Pockets
10 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 627 | 0.67 | 0.77 | 67 | empty |
| 2 | 394 | 0.58 | 0.75 | 49 | empty |
| 3 | 149 | 0.49 | 0.78 | 27 | empty |
| 4 | 106 | 0.46 | 0.79 | 18 | empty |
| 5 | 106 | 0.43 | 0.77 | 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 P27730
- Elsewhere: UniProt P27730 · AlphaFold DB P27730
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