MolNFT v1 · #530609 · protein
AlphaFold monomer V2.0 prediction for phosducin-like protein C2A9.09 (Q9Y7L1)
Q9Y7L1: “AlphaFold monomer V2.0 prediction for phosducin-like protein C2A9.09 (Q9Y7L1)”. 2 pockets (best druggability 0.61). MolNFT v1 #530609 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9Y7L1
- Type
- protein
- Length
- 233 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Phosducin-like protein C2A9.09
- UniProt
- Q9Y7L1
- Pockets
- 2 · best druggability 0.61
Structure
1 distinct chain · 54% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosducin-like protein C2A9.09 | protein | 233 | 54% helix, 12% strand | Q9Y7L1 |
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 | 399 | 0.61 | 0.77 | 34 | empty |
| 2 | 98 | 0.38 | 0.76 | 18 | 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 Q9Y7L1
- Elsewhere: UniProt Q9Y7L1 · AlphaFold DB Q9Y7L1
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