Research workbench
AlphaFold monomer V2.0 prediction for endoribonuclease dicer homolog 2A (Q10HL3)
Analyse AlphaFold monomer V2.0 prediction for endoribonuclease dicer homolog 2A (Q10HL3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q10HL3
- Type
- protein
- Length
- 1,410 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Endoribonuclease dicer homolog 2A
- UniProt
- Q10HL3
- Pockets
- 20 · best druggability 0.69
Structure
1 distinct chain · 45% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Endoribonuclease dicer homolog 2A | protein | 1410 | 45% helix, 16% strand | Q10HL3 |
Pockets
20 pockets found on a 1 Å grid, 12 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 131 | 0.69 | 0.90 | 26 | empty |
| 2 | 486 | 0.68 | 0.79 | 53 | empty |
| 3 | 436 | 0.67 | 0.79 | 47 | empty |
| 4 | 290 | 0.65 | 0.81 | 30 | empty |
| 5 | 86 | 0.57 | 0.86 | 19 | 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 Q10HL3
- Elsewhere: UniProt Q10HL3 · AlphaFold DB Q10HL3
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