MolNFT v1 · #542179 · protein
AlphaFold monomer V2.0 prediction for toxin zeta (Q93CM1)
Q93CM1: “AlphaFold monomer V2.0 prediction for toxin zeta (Q93CM1)”. 2 pockets (best druggability 0.65). MolNFT v1 #542179 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q93CM1
- Type
- protein
- Length
- 286 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5a62F6c9087346652a6E6e1f1cc00B48b70758f0
- Molecule
- Toxin zeta
- UniProt
- Q93CM1
- Pockets
- 2 · best druggability 0.65
Structure
1 distinct chain · 54% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Toxin zeta | protein | 286 | 54% helix, 9% strand | Q93CM1 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 580 | 0.65 | 0.76 | 49 | empty |
| 2 | 66 | 0.35 | 0.76 | 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 Q93CM1
- Elsewhere: UniProt Q93CM1 · AlphaFold DB Q93CM1
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