MolNFT v1 · #294004 · protein
AlphaFold monomer V2.0 prediction for period circadian protein homolog 1 (Q8K3T3)
Q8K3T3: “AlphaFold monomer V2.0 prediction for period circadian protein homolog 1 (Q8K3T3)”. 10 pockets (best druggability 0.71). MolNFT v1 #294004 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8K3T3
- Type
- protein
- Length
- 1,285 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Period circadian protein homolog 1
- UniProt
- Q8K3T3
- Pockets
- 10 · best druggability 0.71
Structure
1 distinct chain · 18% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Period circadian protein homolog 1 | protein | 1285 | 18% helix, 7% strand | Q8K3T3 |
Pockets
10 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 756 | 0.71 | 0.77 | 64 | empty |
| 2 | 252 | 0.55 | 0.77 | 24 | empty |
| 3 | 302 | 0.53 | 0.75 | 26 | empty |
| 4 | 225 | 0.49 | 0.75 | 21 | empty |
| 5 | 119 | 0.48 | 0.79 | 22 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q8K3T3
- Elsewhere: UniProt Q8K3T3 · AlphaFold DB Q8K3T3
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