MolNFT v1 · #289365 · protein
AlphaFold monomer V2.0 prediction for protocadherin gamma-A10 (Q9Y5H3)
Q9Y5H3: “AlphaFold monomer V2.0 prediction for protocadherin gamma-A10 (Q9Y5H3)”. 2 pockets (best druggability 0.34). MolNFT v1 #289365 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9Y5H3
- Type
- protein
- Length
- 936 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Protocadherin gamma-A10
- UniProt
- Q9Y5H3
- Pockets
- 2 · best druggability 0.34
Structure
1 distinct chain · 9% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protocadherin gamma-A10 | protein | 936 | 9% helix, 31% strand | Q9Y5H3 |
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 | 73 | 0.34 | 0.76 | 14 | empty |
| 2 | 73 | 0.34 | 0.76 | 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 Q9Y5H3
- Elsewhere: UniProt Q9Y5H3 · AlphaFold DB Q9Y5H3
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