Research workbench
AlphaFold monomer V2.0 prediction for protocadherin gamma-C4 (Q5DRA3)
Analyse AlphaFold monomer V2.0 prediction for protocadherin gamma-C4 (Q5DRA3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5DRA3
- Type
- protein
- Length
- 938 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd6DfE5bdDd44c5887584131C31217ED4556a11e4
- Molecule
- Protocadherin gamma-C4
- UniProt
- Q5DRA3
- Pockets
- 1 · best druggability 0.34
Structure
1 distinct chain · 9% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protocadherin gamma-C4 | protein | 938 | 9% helix, 30% strand | Q5DRA3 |
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 | 81 | 0.34 | 0.74 | 15 | 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 Q5DRA3
- Elsewhere: UniProt Q5DRA3 · AlphaFold DB Q5DRA3
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