MolNFT v1 · #511021 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein DDB_G0268318 (Q55GE7)
Q55GE7: “AlphaFold monomer V2.0 prediction for uncharacterized protein DDB_G0268318 (Q55GE7)”. 6 pockets (best druggability 0.62). MolNFT v1 #511021 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q55GE7
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc4fEa86686f78821C47e9d275178fa19c66b7BCf
- Molecule
- Uncharacterized protein DDB_G0268318
- UniProt
- Q55GE7
- Pockets
- 6 · best druggability 0.62
Structure
1 distinct chain · 69% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein DDB_G0268318 | protein | 274 | 69% helix, 0% strand | Q55GE7 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 271 | 0.62 | 0.80 | 37 | empty |
| 2 | 108 | 0.60 | 0.86 | 20 | empty |
| 3 | 375 | 0.59 | 0.76 | 33 | empty |
| 4 | 132 | 0.49 | 0.79 | 24 | empty |
| 5 | 84 | 0.42 | 0.79 | 17 | 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 Q55GE7
- Elsewhere: UniProt Q55GE7 · AlphaFold DB Q55GE7
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