MolNFT v1 · #284627 · protein
AlphaFold monomer V2.0 prediction for prolyl 3-hydroxylase 2 (Q8CG71)
Q8CG71: “AlphaFold monomer V2.0 prediction for prolyl 3-hydroxylase 2 (Q8CG71)”. 8 pockets (best druggability 0.77). MolNFT v1 #284627 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8CG71
- Type
- protein
- Length
- 703 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf857F115c5F7f348Fb782Ba67cF5BBA2Dda4c532
- Molecule
- Prolyl 3-hydroxylase 2
- UniProt
- Q8CG71
- Pockets
- 8 · best druggability 0.77
Structure
1 distinct chain · 46% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Prolyl 3-hydroxylase 2 | protein | 703 | 46% helix, 12% strand | Q8CG71 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 749 | 0.77 | 0.81 | 74 | empty |
| 2 | 524 | 0.76 | 0.84 | 62 | empty |
| 3 | 482 | 0.65 | 0.77 | 49 | empty |
| 4 | 178 | 0.49 | 0.77 | 34 | empty |
| 5 | 129 | 0.45 | 0.77 | 24 | empty |
Modifications
Observed in the structure: 7 disulfide (disulfide).
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 Q8CG71
- Elsewhere: UniProt Q8CG71 · AlphaFold DB Q8CG71
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