Research workbench
AlphaFold monomer V2.0 prediction for heterotepalin-4 (Q6EH50)
Analyse AlphaFold monomer V2.0 prediction for heterotepalin-4 (Q6EH50) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6EH50
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE506F93E4458Acac5054741df112b789e99Fb9c6
- Molecule
- Heterotepalin-4
- UniProt
- Q6EH50
- Pockets
- 1 · best druggability 0.48
Structure
1 distinct chain · 40% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Heterotepalin-4 | protein | 312 | 40% helix, 21% strand | Q6EH50 |
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 | 84 | 0.48 | 0.82 | 17 | empty |
Modifications
Observed in the structure: 2 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 Q6EH50
- Elsewhere: UniProt Q6EH50 · AlphaFold DB Q6EH50
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