Research workbench
AlphaFold monomer V2.0 prediction for uncharacterized lipoprotein RP413 (Q9ZDB9)
Analyse AlphaFold monomer V2.0 prediction for uncharacterized lipoprotein RP413 (Q9ZDB9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9ZDB9
- Type
- protein
- Length
- 219 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Uncharacterized lipoprotein RP413
- UniProt
- Q9ZDB9
- Pockets
- 1 · best druggability 0.29
Structure
1 distinct chain · 49% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized lipoprotein RP413 | protein | 219 | 49% helix, 0% strand | Q9ZDB9 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 63 | 0.29 | 0.73 | 12 | 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 Q9ZDB9
- Elsewhere: UniProt Q9ZDB9 · AlphaFold DB Q9ZDB9
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