MolNFT v1 · #299139 · protein
AlphaFold monomer V2.0 prediction for phytanoyl-CoA hydroxylase- interacting protein (Q5R4I8)
Q5R4I8 · Phytanoyl-CoA hydroxylase-interacting protein: “AlphaFold monomer V2.0 prediction for phytanoyl-CoA hydroxylase- interacting protein (Q5R4I8)”. 4 pockets (best druggability 0.62). MolNFT v1 #299139 on GenesisL1: 3D structure…
- Accession
- Q5R4I8
- Type
- protein
- Length
- 330 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Phytanoyl-CoA hydroxylase-interacting protein
- UniProt
- Q5R4I8
- Pockets
- 4 · best druggability 0.62
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 | Q5R4I8 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 132 | 0.62 | 0.86 | 22 | empty |
| 2 | 247 | 0.58 | 0.79 | 30 | empty |
| 3 | 195 | 0.50 | 0.76 | 31 | empty |
| 4 | 179 | 0.48 | 0.76 | 26 | 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 Q5R4I8
- Elsewhere: UniProt Q5R4I8 · AlphaFold DB Q5R4I8
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