Research workbench
AlphaFold monomer V2.0 prediction for ATPase MORC2A (Q69ZX6)
Analyse AlphaFold monomer V2.0 prediction for ATPase MORC2A (Q69ZX6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q69ZX6
- Type
- protein
- Length
- 1,030 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- ATPase MORC2A
- UniProt
- Q69ZX6
- Pockets
- 5 · best druggability 0.74
Structure
1 distinct chain · 33% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATPase MORC2A | protein | 1030 | 33% helix, 14% strand | Q69ZX6 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 287 | 0.74 | 0.87 | 35 | empty |
| 2 | 606 | 0.69 | 0.78 | 47 | empty |
| 3 | 495 | 0.62 | 0.76 | 56 | empty |
| 4 | 63 | 0.30 | 0.74 | 17 | empty |
| 5 | 67 | 0.28 | 0.73 | 14 | 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 Q69ZX6
- Elsewhere: UniProt Q69ZX6 · AlphaFold DB Q69ZX6
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