MolNFT v1 · #470135 · protein
AlphaFold monomer V2.0 prediction for type 2 DNA topoisomerase 6 subunit B (C3NDW7)
C3NDW7: “AlphaFold monomer V2.0 prediction for type 2 DNA topoisomerase 6 subunit B (C3NDW7)”. 4 pockets (best druggability 0.76). MolNFT v1 #470135 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3NDW7
- Type
- protein
- Length
- 530 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Type 2 DNA topoisomerase 6 subunit B
- UniProt
- C3NDW7
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 44% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Type 2 DNA topoisomerase 6 subunit B | protein | 530 | 44% helix, 20% strand | C3NDW7 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 352 | 0.76 | 0.86 | 46 | empty |
| 2 | 287 | 0.59 | 0.78 | 37 | empty |
| 3 | 97 | 0.39 | 0.76 | 14 | empty |
| 4 | 55 | 0.26 | 0.73 | 13 | 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 C3NDW7
- Elsewhere: UniProt C3NDW7 · AlphaFold DB C3NDW7
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