MolNFT v1 · #289288 · protein
AlphaFold monomer V2.0 prediction for protocadherin alpha-7 (Q9UN72)
Q9UN72: “AlphaFold monomer V2.0 prediction for protocadherin alpha-7 (Q9UN72)”. 2 pockets (best druggability 0.36). MolNFT v1 #289288 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9UN72
- Type
- protein
- Length
- 937 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Protocadherin alpha-7
- UniProt
- Q9UN72
- Pockets
- 2 · best druggability 0.36
Structure
1 distinct chain · 8% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protocadherin alpha-7 | protein | 937 | 8% helix, 30% strand | Q9UN72 |
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 | 64 | 0.36 | 0.78 | 17 | empty |
| 2 | 83 | 0.31 | 0.73 | 21 | 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 Q9UN72
- Elsewhere: UniProt Q9UN72 · AlphaFold DB Q9UN72
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