Research workbench
AlphaFold monomer V2.0 prediction for phytanoyl-CoA hydroxylase- interacting protein (Q92561)
Analyse AlphaFold monomer V2.0 prediction for phytanoyl-CoA hydroxylase- interacting… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q92561
- Type
- protein
- Length
- 330 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2223Ac8c8050900545d3bBa29942bD35690FBBDd
- Molecule
- Phytanoyl-CoA hydroxylase-interacting protein
- UniProt
- Q92561
- Pockets
- 4 · best druggability 0.60
Structure
1 distinct chain · 14% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phytanoyl-CoA hydroxylase-interacting protein | protein | 330 | 14% helix, 37% strand | Q92561 |
Pockets
4 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 134 | 0.60 | 0.85 | 23 | empty |
| 2 | 237 | 0.57 | 0.79 | 29 | empty |
| 3 | 241 | 0.52 | 0.76 | 30 | empty |
| 4 | 233 | 0.51 | 0.76 | 27 | 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 Q92561
- Elsewhere: UniProt Q92561 · AlphaFold DB Q92561
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