Research workbench
AlphaFold monomer V2.0 prediction for bifunctional protein fold (Q2L1G0)
Analyse AlphaFold monomer V2.0 prediction for bifunctional protein fold (Q2L1G0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2L1G0
- Type
- protein
- Length
- 284 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x56071EB6171562445b8c56A46E20FbFb873E3C4d
- Molecule
- Bifunctional protein fold
- UniProt
- Q2L1G0
- Pockets
- 2 · best druggability 0.63
Structure
1 distinct chain · 41% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bifunctional protein fold | protein | 284 | 41% helix, 17% strand | Q2L1G0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 372 | 0.63 | 0.78 | 49 | empty |
| 2 | 91 | 0.36 | 0.75 | 20 | 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 Q2L1G0
- Elsewhere: UniProt Q2L1G0 · AlphaFold DB Q2L1G0
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