MolNFT v1 · #299356 · protein
AlphaFold monomer V2.0 prediction for ATP-dependent DNA helicase PIF1 (Q0P9V4)
Q0P9V4: “AlphaFold monomer V2.0 prediction for ATP-dependent DNA helicase PIF1 (Q0P9V4)”. 6 pockets (best druggability 0.79). MolNFT v1 #299356 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0P9V4
- Type
- protein
- Length
- 447 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x73dc51dd3A4C9b11b63F870AB7aa6Bca29c35a12
- Molecule
- ATP-dependent DNA helicase PIF1
- UniProt
- Q0P9V4
- Pockets
- 6 · best druggability 0.79
Structure
1 distinct chain · 35% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-dependent DNA helicase PIF1 | protein | 447 | 35% helix, 26% strand | Q0P9V4 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1060 | 0.79 | 0.81 | 98 | empty |
| 2 | 302 | 0.66 | 0.82 | 40 | empty |
| 3 | 155 | 0.56 | 0.81 | 28 | empty |
| 4 | 140 | 0.55 | 0.82 | 18 | empty |
| 5 | 129 | 0.42 | 0.75 | 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 Q0P9V4
- Elsewhere: UniProt Q0P9V4 · AlphaFold DB Q0P9V4
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