Research workbench
AlphaFold monomer V2.0 prediction for proline-, glutamic acid- and leucine-rich protein 1 (Q9DBD5)
Analyse AlphaFold monomer V2.0 prediction for proline-, glutamic acid- and leucine-rich… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9DBD5
- Type
- protein
- Length
- 1,123 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6210d44A4915BD5e50Be1f4196Df3F7d8ebD63e8
- Molecule
- Proline-, glutamic acid- and leucine-rich protein 1
- UniProt
- Q9DBD5
- Pockets
- 8 · best druggability 0.75
Structure
1 distinct chain · 42% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline-, glutamic acid- and leucine-rich protein 1 | protein | 1123 | 42% helix, 0% strand | Q9DBD5 |
Pockets
8 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 810 | 0.75 | 0.79 | 85 | empty |
| 2 | 153 | 0.48 | 0.78 | 26 | empty |
| 3 | 177 | 0.45 | 0.74 | 24 | empty |
| 4 | 98 | 0.36 | 0.75 | 17 | empty |
| 5 | 53 | 0.36 | 0.79 | 18 | 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 Q9DBD5
- Elsewhere: UniProt Q9DBD5 · AlphaFold DB Q9DBD5
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.