MolNFT v1 · #481364 · protein
AlphaFold monomer V2.0 prediction for tetratricopeptide repeat protein 23 (Q4V7F0)
Q4V7F0: “AlphaFold monomer V2.0 prediction for tetratricopeptide repeat protein 23 (Q4V7F0)”. 3 pockets (best druggability 0.61). MolNFT v1 #481364 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4V7F0
- Type
- protein
- Length
- 446 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdCD239df76F0916576687761389f353088747814
- Molecule
- Tetratricopeptide repeat protein 23
- UniProt
- Q4V7F0
- Pockets
- 3 · best druggability 0.61
Structure
1 distinct chain · 74% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetratricopeptide repeat protein 23 | protein | 446 | 74% helix, 0% strand | Q4V7F0 |
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 | 477 | 0.61 | 0.75 | 56 | empty |
| 2 | 73 | 0.32 | 0.75 | 16 | empty |
| 3 | 59 | 0.30 | 0.74 | 13 | 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 Q4V7F0
- Elsewhere: UniProt Q4V7F0 · AlphaFold DB Q4V7F0
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