MolNFT v1 · #62106 · protein
AlphaFold monomer V2.0 prediction for ATP-dependent DNA helicase CHL1 (A7TTL0)
A7TTL0: “AlphaFold monomer V2.0 prediction for ATP-dependent DNA helicase CHL1 (A7TTL0)”. 10 pockets (best druggability 0.70). MolNFT v1 #62106 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7TTL0
- Type
- protein
- Length
- 829 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- ATP-dependent DNA helicase CHL1
- UniProt
- A7TTL0
- Pockets
- 10 · best druggability 0.70
Structure
1 distinct chain · 52% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-dependent DNA helicase CHL1 | protein | 829 | 52% helix, 10% strand | A7TTL0 |
Pockets
10 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 624 | 0.70 | 0.78 | 64 | empty |
| 2 | 326 | 0.65 | 0.81 | 39 | empty |
| 3 | 498 | 0.58 | 0.73 | 50 | empty |
| 4 | 248 | 0.57 | 0.78 | 28 | empty |
| 5 | 237 | 0.50 | 0.75 | 33 | 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 A7TTL0
- Elsewhere: UniProt A7TTL0 · AlphaFold DB A7TTL0
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