Research workbench
AlphaFold monomer V2.0 prediction for ribosome-inactivating protein luffaculin 1 (P84530)
Analyse AlphaFold monomer V2.0 prediction for ribosome-inactivating protein luffaculin… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P84530
- Type
- protein
- Length
- 241 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2CfD32b173ecf9861B5DB5dFF2452f89E7bCADff
- Molecule
- Ribosome-inactivating protein luffaculin 1
- UniProt
- P84530
- Pockets
- 1 · best druggability 0.47
Structure
1 distinct chain · 41% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosome-inactivating protein luffaculin 1 | protein | 241 | 41% helix, 26% strand | P84530 |
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 | 91 | 0.47 | 0.81 | 21 | 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 P84530
- Elsewhere: UniProt P84530 · AlphaFold DB P84530
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