Research workbench
AlphaFold monomer V2.0 prediction for DNA primase dnag (Q8PXC6)
Analyse AlphaFold monomer V2.0 prediction for DNA primase dnag (Q8PXC6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8PXC6
- Type
- protein
- Length
- 522 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- DNA primase dnag
- UniProt
- Q8PXC6
- Pockets
- 3 · best druggability 0.36
Structure
1 distinct chain · 29% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA primase dnag | protein | 522 | 29% helix, 18% strand | Q8PXC6 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 77 | 0.36 | 0.76 | 16 | empty |
| 2 | 113 | 0.36 | 0.73 | 19 | empty |
| 3 | 95 | 0.35 | 0.74 | 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 Q8PXC6
- Elsewhere: UniProt Q8PXC6 · AlphaFold DB Q8PXC6
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