MolNFT v1 · #499303 · protein
AlphaFold monomer V2.0 prediction for wd and tetratricopeptide repeats protein 1 (Q80ZK9)
Q80ZK9: “AlphaFold monomer V2.0 prediction for wd and tetratricopeptide repeats protein 1 (Q80ZK9)”. 13 pockets (best druggability 0.77). MolNFT v1 #499303 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q80ZK9
- Type
- protein
- Length
- 677 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Wd and tetratricopeptide repeats protein 1
- UniProt
- Q80ZK9
- Pockets
- 13 · best druggability 0.77
Structure
1 distinct chain · 29% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Wd and tetratricopeptide repeats protein 1 | protein | 677 | 29% helix, 24% strand | Q80ZK9 |
Pockets
13 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 570 | 0.77 | 0.84 | 49 | empty |
| 2 | 454 | 0.60 | 0.75 | 46 | empty |
| 3 | 234 | 0.58 | 0.79 | 25 | empty |
| 4 | 69 | 0.57 | 0.89 | 21 | empty |
| 5 | 346 | 0.55 | 0.75 | 41 | 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 Q80ZK9
- Elsewhere: UniProt Q80ZK9 · AlphaFold DB Q80ZK9
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