MolNFT v1 · #506838 · protein
AlphaFold monomer V2.0 prediction for putative toxin MJ0142 (Q57607)
Q57607: “AlphaFold monomer V2.0 prediction for putative toxin MJ0142 (Q57607)”. 2 pockets (best druggability 0.30). MolNFT v1 #506838 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q57607
- Type
- protein
- Length
- 147 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- Putative toxin MJ0142
- UniProt
- Q57607
- Pockets
- 2 · best druggability 0.30
Structure
1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative toxin MJ0142 | protein | 147 | 71% helix, 0% strand | Q57607 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 54 | 0.30 | 0.75 | 12 | empty |
| 2 | 56 | 0.28 | 0.74 | 13 | 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 Q57607
- Elsewhere: UniProt Q57607 · AlphaFold DB Q57607
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