MolNFT v1 · #289357 · protein
AlphaFold monomer V2.0 prediction for protocadherin gamma-A6 (Q9Y5G7)
Q9Y5G7: “AlphaFold monomer V2.0 prediction for protocadherin gamma-A6 (Q9Y5G7)”. 1 pocket (best druggability 0.34). MolNFT v1 #289357 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9Y5G7
- Type
- protein
- Length
- 932 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Protocadherin gamma-A6
- UniProt
- Q9Y5G7
- Pockets
- 1 · best druggability 0.34
Structure
1 distinct chain · 11% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protocadherin gamma-A6 | protein | 932 | 11% helix, 31% strand | Q9Y5G7 |
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 | 69 | 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 Q9Y5G7
- Elsewhere: UniProt Q9Y5G7 · AlphaFold DB Q9Y5G7
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