MolNFT v1 · #298001 · protein
AlphaFold monomer V2.0 prediction for phosducin-like protein (Q9VUR7)
Q9VUR7: “AlphaFold monomer V2.0 prediction for phosducin-like protein (Q9VUR7)”. 1 pocket (best druggability 0.38). MolNFT v1 #298001 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9VUR7
- Type
- protein
- Length
- 276 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8c1c449ec7B9135D02DaB674994E53C7934610b5
- Molecule
- Phosducin-like protein
- UniProt
- Q9VUR7
- Pockets
- 1 · best druggability 0.38
Structure
1 distinct chain · 46% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosducin-like protein | protein | 276 | 46% helix, 11% strand | Q9VUR7 |
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 | 99 | 0.38 | 0.76 | 19 | 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 Q9VUR7
- Elsewhere: UniProt Q9VUR7 · AlphaFold DB Q9VUR7
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