Research workbench
AlphaFold monomer V2.0 prediction for ribonuclease 3 (C1CKY7)
Analyse AlphaFold monomer V2.0 prediction for ribonuclease 3 (C1CKY7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C1CKY7
- Type
- protein
- Length
- 232 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaC6A2ff0dB4C8f4638388c1767C5C3c704307ff8
- Molecule
- Ribonuclease 3
- UniProt
- C1CKY7
- Pockets
- 1 · best druggability 0.32
Structure
1 distinct chain · 62% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease 3 | protein | 232 | 62% helix, 12% strand | C1CKY7 |
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 | 62 | 0.32 | 0.76 | 17 | 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 C1CKY7
- Elsewhere: UniProt C1CKY7 · AlphaFold DB C1CKY7
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