MolNFT v1 · #284623 · protein
AlphaFold monomer V2.0 prediction for prolyl 3-hydroxylase 1 (Q9R1J8)
Q9R1J8: “AlphaFold monomer V2.0 prediction for prolyl 3-hydroxylase 1 (Q9R1J8)”. 5 pockets (best druggability 0.71). MolNFT v1 #284623 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9R1J8
- Type
- protein
- Length
- 728 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Prolyl 3-hydroxylase 1
- UniProt
- Q9R1J8
- Pockets
- 5 · best druggability 0.71
Structure
1 distinct chain · 51% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Prolyl 3-hydroxylase 1 | protein | 728 | 51% helix, 11% strand | Q9R1J8 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1071 | 0.71 | 0.75 | 91 | empty |
| 2 | 233 | 0.65 | 0.83 | 35 | empty |
| 3 | 193 | 0.44 | 0.73 | 25 | empty |
| 4 | 74 | 0.33 | 0.75 | 15 | empty |
| 5 | 54 | 0.26 | 0.73 | 15 | 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 Q9R1J8
- Elsewhere: UniProt Q9R1J8 · AlphaFold DB Q9R1J8
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