Research workbench
AlphaFold monomer V2.0 prediction for phytanoyl-CoA hydroxylase- interacting protein-like (Q8BGT8)
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
- Q8BGT8
- Type
- protein
- Length
- 375 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x25d67f69538640eEDBFd42f11F29d5294A1E01dB
- Molecule
- Phytanoyl-CoA hydroxylase-interacting protein-like
- UniProt
- Q8BGT8
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 13% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phytanoyl-CoA hydroxylase-interacting protein-like | protein | 375 | 13% helix, 33% strand | Q8BGT8 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 399 | 0.67 | 0.80 | 43 | empty |
| 2 | 282 | 0.53 | 0.75 | 30 | empty |
| 3 | 102 | 0.34 | 0.73 | 18 | 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 Q8BGT8
- Elsewhere: UniProt Q8BGT8 · AlphaFold DB Q8BGT8
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