MolNFT v1 · #288413 · protein
AlphaFold monomer V2.0 prediction for DNA topoisomerase 4 subunit a (Q68XU1)
Q68XU1: “AlphaFold monomer V2.0 prediction for DNA topoisomerase 4 subunit a (Q68XU1)”. 6 pockets (best druggability 0.48). MolNFT v1 #288413 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q68XU1
- Type
- protein
- Length
- 737 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe35916812bf8eD8a10C099573e7bab220EE9feB9
- Molecule
- DNA topoisomerase 4 subunit a
- UniProt
- Q68XU1
- Pockets
- 6 · best druggability 0.48
Structure
1 distinct chain · 36% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA topoisomerase 4 subunit a | protein | 737 | 36% helix, 23% strand | Q68XU1 |
Pockets
6 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 123 | 0.48 | 0.79 | 25 | empty |
| 2 | 142 | 0.45 | 0.76 | 22 | empty |
| 3 | 183 | 0.42 | 0.73 | 27 | empty |
| 4 | 63 | 0.38 | 0.79 | 14 | empty |
| 5 | 110 | 0.38 | 0.74 | 19 | 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 Q68XU1
- Elsewhere: UniProt Q68XU1 · AlphaFold DB Q68XU1
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