Research workbench
AlphaFold monomer V2.0 prediction for endoribonuclease ZC3H12A (A0JPN4)
Analyse AlphaFold monomer V2.0 prediction for endoribonuclease ZC3H12A (A0JPN4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0JPN4
- Type
- protein
- Length
- 596 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0B240F978546CA1A04E3ff43f85651dF169A524D
- Molecule
- Endoribonuclease ZC3H12A
- UniProt
- A0JPN4
- Pockets
- 1 · best druggability 0.28
Structure
1 distinct chain · 31% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Endoribonuclease ZC3H12A | protein | 596 | 31% helix, 7% strand | A0JPN4 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 76 | 0.28 | 0.72 | 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 A0JPN4
- Elsewhere: UniProt A0JPN4 · AlphaFold DB A0JPN4
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