Research workbench
AlphaFold monomer V2.0 prediction for probable ribonuclease ZC3H12C (Q9C0D7)
Analyse AlphaFold monomer V2.0 prediction for probable ribonuclease ZC3H12C (Q9C0D7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9C0D7
- Type
- protein
- Length
- 883 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC631cbCDF0F9A68578F6bb83aD28877742912F30
- Molecule
- Probable ribonuclease ZC3H12C
- UniProt
- Q9C0D7
- Pockets
- 2 · best druggability 0.30
Structure
1 distinct chain · 19% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable ribonuclease ZC3H12C | protein | 883 | 19% helix, 5% strand | Q9C0D7 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 57 | 0.30 | 0.75 | 13 | empty |
| 2 | 66 | 0.28 | 0.73 | 15 | 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 Q9C0D7
- Elsewhere: UniProt Q9C0D7 · AlphaFold DB Q9C0D7
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