Research workbench
AlphaFold monomer V2.0 prediction for ATPase MORC2B (Q8C5W4)
Analyse AlphaFold monomer V2.0 prediction for ATPase MORC2B (Q8C5W4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8C5W4
- Type
- protein
- Length
- 1,022 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- ATPase MORC2B
- UniProt
- Q8C5W4
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 35% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATPase MORC2B | protein | 1022 | 35% helix, 14% strand | Q8C5W4 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 305 | 0.73 | 0.86 | 35 | empty |
| 2 | 556 | 0.68 | 0.78 | 51 | empty |
| 3 | 513 | 0.63 | 0.76 | 57 | empty |
| 4 | 50 | 0.26 | 0.74 | 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 Q8C5W4
- Elsewhere: UniProt Q8C5W4 · AlphaFold DB Q8C5W4
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