MolNFT v1 · #289382 · protein
AlphaFold monomer V2.0 prediction for protocadherin gamma-B7 (Q9Y5F8)
Q9Y5F8: “AlphaFold monomer V2.0 prediction for protocadherin gamma-B7 (Q9Y5F8)”. 1 pocket (best druggability 0.27). MolNFT v1 #289382 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9Y5F8
- Type
- protein
- Length
- 929 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0224d9b5eAf1738A8c7aa828212318A1D9b0eCA
- Molecule
- Protocadherin gamma-B7
- UniProt
- Q9Y5F8
- Pockets
- 1 · best druggability 0.27
Structure
1 distinct chain · 9% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protocadherin gamma-B7 | protein | 929 | 9% helix, 31% strand | Q9Y5F8 |
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 | 54 | 0.27 | 0.74 | 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 Q9Y5F8
- Elsewhere: UniProt Q9Y5F8 · AlphaFold DB Q9Y5F8
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