MolNFT v1 · #346062 · protein
AlphaFold monomer V2.0 prediction for ribosome-inactivating protein luffin-B (P22851)
P22851: “AlphaFold monomer V2.0 prediction for ribosome-inactivating protein luffin-B (P22851)”. 1 pocket (best druggability 0.49). MolNFT v1 #346062 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P22851
- Type
- protein
- Length
- 250 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Ribosome-inactivating protein luffin-B
- UniProt
- P22851
- Pockets
- 1 · best druggability 0.49
Structure
1 distinct chain · 41% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosome-inactivating protein luffin-B | protein | 250 | 41% helix, 25% strand | P22851 |
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 | 104 | 0.49 | 0.81 | 23 | empty |
Compared structures
- 1NIO · Crystal structure of beta-luffin, a ribosome inactivating protein at 2.0A resolution · an experimental structure of the same protein · chain A against A, TM-score 0.98
- 1NIO · Crystal structure of beta-luffin, a ribosome inactivating protein at 2.0A resolution · an experimental structure of the same protein · chain A against A, TM-score 0.98
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 P22851
- Elsewhere: UniProt P22851 · AlphaFold DB P22851
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