Research workbench
AlphaFold monomer V2.0 prediction for protocadherin alpha-13 (Q5DRF1)
Analyse AlphaFold monomer V2.0 prediction for protocadherin alpha-13 (Q5DRF1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5DRF1
- Type
- protein
- Length
- 950 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x31fb92b9280a5F706151D5eb4E15AB3159C53077
- Molecule
- Protocadherin alpha-13
- UniProt
- Q5DRF1
- Pockets
- 1 · best druggability 0.24
Structure
1 distinct chain · 7% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protocadherin alpha-13 | protein | 950 | 7% helix, 30% strand | Q5DRF1 |
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 | 50 | 0.24 | 0.73 | 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 Q5DRF1
- Elsewhere: UniProt Q5DRF1 · AlphaFold DB Q5DRF1
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