MolNFT v1 · #521057 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein CG7065 (Q7YZA2)
Q7YZA2: “AlphaFold monomer V2.0 prediction for uncharacterized protein CG7065 (Q7YZA2)”. 5 pockets (best druggability 0.58). MolNFT v1 #521057 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7YZA2
- Type
- protein
- Length
- 1,231 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3Af12EDb5f5AFc9Da15F4DBf02c5DACF77288a53
- Molecule
- Uncharacterized protein CG7065
- UniProt
- Q7YZA2
- Pockets
- 5 · best druggability 0.58
Structure
1 distinct chain · 34% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein CG7065 | protein | 1231 | 34% helix, 1% strand | Q7YZA2 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 232 | 0.58 | 0.79 | 23 | empty |
| 2 | 155 | 0.49 | 0.77 | 22 | empty |
| 3 | 165 | 0.45 | 0.75 | 25 | empty |
| 4 | 58 | 0.41 | 0.82 | 18 | empty |
| 5 | 65 | 0.26 | 0.72 | 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 Q7YZA2
- Elsewhere: UniProt Q7YZA2 · AlphaFold DB Q7YZA2
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