MolNFT v1 · #288123 · protein
AlphaFold monomer V2.0 prediction for orientotoxin-1 (Q7M3V4)
Q7M3V4: “AlphaFold monomer V2.0 prediction for orientotoxin-1 (Q7M3V4)”. 3 pockets (best druggability 0.62). MolNFT v1 #288123 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7M3V4
- Type
- protein
- Length
- 152 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Orientotoxin-1
- UniProt
- Q7M3V4
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 24% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orientotoxin-1 | protein | 152 | 24% helix, 13% strand | Q7M3V4 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 330 | 0.62 | 0.78 | 37 | empty |
| 2 | 197 | 0.61 | 0.82 | 30 | empty |
| 3 | 142 | 0.43 | 0.75 | 24 | 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 Q7M3V4
- Elsewhere: UniProt Q7M3V4 · AlphaFold DB Q7M3V4
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