MolNFT v1 · #481363 · protein
AlphaFold monomer V2.0 prediction for tetratricopeptide repeat protein 23 (Q8CHY7)
Q8CHY7: “AlphaFold monomer V2.0 prediction for tetratricopeptide repeat protein 23 (Q8CHY7)”. 3 pockets (best druggability 0.56). MolNFT v1 #481363 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8CHY7
- Type
- protein
- Length
- 488 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x60b04d6bf0a85B202E181bFDEA50a91FE1d5a458
- Molecule
- Tetratricopeptide repeat protein 23
- UniProt
- Q8CHY7
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 72% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetratricopeptide repeat protein 23 | protein | 488 | 72% helix, 0% strand | Q8CHY7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 306 | 0.56 | 0.76 | 41 | empty |
| 2 | 165 | 0.49 | 0.78 | 23 | empty |
| 3 | 71 | 0.33 | 0.75 | 16 | 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 Q8CHY7
- Elsewhere: UniProt Q8CHY7 · AlphaFold DB Q8CHY7
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