Research workbench
AlphaFold monomer V2.0 prediction for peptidyl-prolyl cis-trans isomerase H (Q4P6X6)
Analyse AlphaFold monomer V2.0 prediction for peptidyl-prolyl cis-trans isomerase H… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4P6X6
- Type
- protein
- Length
- 156 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA65332f6cc3AFf3C663bE680E6edCA7908A06064
- Molecule
- Peptidyl-prolyl cis-trans isomerase H
- UniProt
- Q4P6X6
- Pockets
- 1 · best druggability 0.66
Structure
1 distinct chain · 19% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptidyl-prolyl cis-trans isomerase H | protein | 156 | 19% helix, 23% strand | Q4P6X6 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 319 | 0.66 | 0.81 | 33 | empty |
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 Q4P6X6
- Elsewhere: UniProt Q4P6X6 · AlphaFold DB Q4P6X6
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