Research workbench
AlphaFold monomer V2.0 prediction for polycystin-2 (H2LRU7)
Analyse AlphaFold monomer V2.0 prediction for polycystin-2 (H2LRU7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- H2LRU7
- Type
- protein
- Length
- 901 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9D5d2d8d9e45c92EDc86241f1A122A30ee3C858c
- Molecule
- Polycystin-2
- UniProt
- H2LRU7
- Pockets
- 9 · best druggability 0.74
Structure
1 distinct chain · 50% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polycystin-2 | protein | 901 | 50% helix, 7% strand | H2LRU7 |
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 235 | 0.74 | 0.88 | 37 | empty |
| 2 | 262 | 0.58 | 0.78 | 34 | empty |
| 3 | 168 | 0.46 | 0.76 | 17 | empty |
| 4 | 152 | 0.45 | 0.75 | 19 | empty |
| 5 | 66 | 0.34 | 0.76 | 16 | 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 H2LRU7
- Elsewhere: UniProt H2LRU7 · AlphaFold DB H2LRU7
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