MolNFT v1 · #294214 · protein
AlphaFold monomer V2.0 prediction for period circadian protein (P12348)
P12348: “AlphaFold monomer V2.0 prediction for period circadian protein (P12348)”. 5 pockets (best druggability 0.42). MolNFT v1 #294214 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P12348
- Type
- protein
- Length
- 1,271 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x323A74355f61b726047b36694cf35d106b428677
- Molecule
- Period circadian protein
- UniProt
- P12348
- Pockets
- 5 · best druggability 0.42
Structure
1 distinct chain · 12% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Period circadian protein | protein | 1271 | 12% helix, 7% strand | P12348 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 172 | 0.42 | 0.73 | 21 | empty |
| 2 | 164 | 0.41 | 0.73 | 19 | empty |
| 3 | 164 | 0.41 | 0.73 | 19 | empty |
| 4 | 140 | 0.40 | 0.74 | 24 | empty |
| 5 | 65 | 0.35 | 0.77 | 15 | 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 P12348
- Elsewhere: UniProt P12348 · AlphaFold DB P12348
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