MolNFT v1 · #300354 · protein
AlphaFold monomer V2.0 prediction for piwi-like protein 3 (Q7Z3Z3)
Q7Z3Z3: “AlphaFold monomer V2.0 prediction for piwi-like protein 3 (Q7Z3Z3)”. 8 pockets (best druggability 0.79). MolNFT v1 #300354 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7Z3Z3
- Type
- protein
- Length
- 882 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Piwi-like protein 3
- UniProt
- Q7Z3Z3
- Pockets
- 8 · best druggability 0.79
Structure
1 distinct chain · 28% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Piwi-like protein 3 | protein | 882 | 28% helix, 26% strand | Q7Z3Z3 |
Pockets
8 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 | 0.79 | 0.83 | 89 | empty |
| 2 | 450 | 0.73 | 0.83 | 54 | empty |
| 3 | 420 | 0.70 | 0.81 | 49 | empty |
| 4 | 69 | 0.49 | 0.84 | 14 | empty |
| 5 | 173 | 0.44 | 0.74 | 19 | 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 Q7Z3Z3
- Elsewhere: UniProt Q7Z3Z3 · AlphaFold DB Q7Z3Z3
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