Research workbench
AlphaFold monomer V2.0 prediction for probable ribonuclease fau-1 (C5A2F3)
Analyse AlphaFold monomer V2.0 prediction for probable ribonuclease fau-1 (C5A2F3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C5A2F3
- Type
- protein
- Length
- 471 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Probable ribonuclease fau-1
- UniProt
- C5A2F3
- Pockets
- 7 · best druggability 0.59
Structure
1 distinct chain · 31% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable ribonuclease fau-1 | protein | 471 | 31% helix, 32% strand | C5A2F3 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 244 | 0.59 | 0.79 | 28 | empty |
| 2 | 215 | 0.51 | 0.76 | 30 | empty |
| 3 | 193 | 0.46 | 0.75 | 31 | empty |
| 4 | 154 | 0.45 | 0.76 | 26 | empty |
| 5 | 141 | 0.42 | 0.75 | 25 | 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 C5A2F3
- Elsewhere: UniProt C5A2F3 · AlphaFold DB C5A2F3
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