Research workbench
AlphaFold monomer V2.0 prediction for probable prolyl 4-hydroxylase 3 (Q9LN20)
Analyse AlphaFold monomer V2.0 prediction for probable prolyl 4-hydroxylase 3 (Q9LN20) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9LN20
- Type
- protein
- Length
- 287 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Probable prolyl 4-hydroxylase 3
- UniProt
- Q9LN20
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 27% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable prolyl 4-hydroxylase 3 | protein | 287 | 27% helix, 26% strand | Q9LN20 |
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 | 63 | 0.73 | 0.98 | 18 | empty |
| 2 | 281 | 0.55 | 0.76 | 38 | empty |
| 3 | 51 | 0.29 | 0.76 | 13 | empty |
Modifications
Observed in the structure: 1 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 Q9LN20
- Elsewhere: UniProt Q9LN20 · AlphaFold DB Q9LN20
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