MolNFT v1 · #483001 · protein
AlphaFold monomer V2.0 prediction for U8-agatoxin-AO1A (Q5Y4U4)
Q5Y4U4: “AlphaFold monomer V2.0 prediction for U8-agatoxin-AO1A (Q5Y4U4)”. 1 pocket (best druggability 0.37). MolNFT v1 #483001 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5Y4U4
- Type
- protein
- Length
- 99 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- U8-agatoxin-AO1A
- UniProt
- Q5Y4U4
- Pockets
- 1 · best druggability 0.37
Structure
1 distinct chain · 34% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | U8-agatoxin-AO1A | protein | 99 | 34% helix, 13% strand | Q5Y4U4 |
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 | 86 | 0.37 | 0.76 | 17 | empty |
Modifications
Observed in the structure: 5 disulfide (disulfide).
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 Q5Y4U4
- Elsewhere: UniProt Q5Y4U4 · AlphaFold DB Q5Y4U4
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