Research workbench
AlphaFold monomer V2.0 prediction for protocadherin gamma-A9 (Q9Y5G4)
Analyse AlphaFold monomer V2.0 prediction for protocadherin gamma-A9 (Q9Y5G4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9Y5G4
- Type
- protein
- Length
- 932 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB781C5D6894bF47E98e7E0694E2068D0Aa97E4BD
- Molecule
- Protocadherin gamma-A9
- UniProt
- Q9Y5G4
- Pockets
- 2 · best druggability 0.39
Structure
1 distinct chain · 10% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protocadherin gamma-A9 | protein | 932 | 10% helix, 31% strand | Q9Y5G4 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 63 | 0.39 | 0.80 | 15 | empty |
| 2 | 69 | 0.29 | 0.73 | 13 | empty |
Modifications
Observed in the structure: 1 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 Q9Y5G4
- Elsewhere: UniProt Q9Y5G4 · AlphaFold DB Q9Y5G4
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