MolNFT v1 · #346024 · protein
AlphaFold monomer V2.0 prediction for protein synthesis inhibitor II (P04399)
P04399: “AlphaFold monomer V2.0 prediction for protein synthesis inhibitor II (P04399)”. 3 pockets (best druggability 0.48). MolNFT v1 #346024 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P04399
- Type
- protein
- Length
- 280 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb497bb7501AA45e598b38729d5193316b747CF8d
- Molecule
- Protein synthesis inhibitor II
- UniProt
- P04399
- Pockets
- 3 · best druggability 0.48
Structure
1 distinct chain · 41% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein synthesis inhibitor II | protein | 280 | 41% helix, 15% strand | P04399 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 145 | 0.48 | 0.78 | 23 | empty |
| 2 | 56 | 0.37 | 0.80 | 13 | empty |
| 3 | 65 | 0.28 | 0.73 | 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 P04399
- Elsewhere: UniProt P04399 · AlphaFold DB P04399
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