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AlphaFold monomer V2.0 prediction for peptidyl-prolyl cis-trans isomerase D (Q2U0E0)
Analyse AlphaFold monomer V2.0 prediction for peptidyl-prolyl cis-trans isomerase D… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2U0E0
- Type
- protein
- Length
- 371 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Peptidyl-prolyl cis-trans isomerase D
- UniProt
- Q2U0E0
- Pockets
- 2 · best druggability 0.51
Structure
1 distinct chain · 44% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptidyl-prolyl cis-trans isomerase D | protein | 371 | 44% helix, 16% strand | Q2U0E0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 226 | 0.51 | 0.76 | 35 | empty |
| 2 | 96 | 0.37 | 0.75 | 24 | 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 Q2U0E0
- Elsewhere: UniProt Q2U0E0 · AlphaFold DB Q2U0E0
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