MolNFT v1 · #346040 · protein
AlphaFold monomer V2.0 prediction for ribosome-inactivating protein saporin-3 (P27560)
P27560: “AlphaFold monomer V2.0 prediction for ribosome-inactivating protein saporin-3 (P27560)”. 1 pocket (best druggability 0.47). MolNFT v1 #346040 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P27560
- Type
- protein
- Length
- 236 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Ribosome-inactivating protein saporin-3
- UniProt
- P27560
- Pockets
- 1 · best druggability 0.47
Structure
1 distinct chain · 39% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosome-inactivating protein saporin-3 | protein | 236 | 39% helix, 22% strand | P27560 |
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 | 107 | 0.47 | 0.79 | 19 | 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 P27560
- Elsewhere: UniProt P27560 · AlphaFold DB P27560
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