MolNFT v1 · #494156 · protein
AlphaFold monomer V2.0 prediction for ATP-dependent DNA helicase UVRD1 (P0A5A4)
P0A5A4: “AlphaFold monomer V2.0 prediction for ATP-dependent DNA helicase UVRD1 (P0A5A4)”. 7 pockets (best druggability 0.83). MolNFT v1 #494156 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A5A4
- Type
- protein
- Length
- 771 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- ATP-dependent DNA helicase UVRD1
- UniProt
- P0A5A4
- Pockets
- 7 · best druggability 0.83
Structure
1 distinct chain · 49% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-dependent DNA helicase UVRD1 | protein | 771 | 49% helix, 15% strand | P0A5A4 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 874 | 0.83 | 0.85 | 98 | empty |
| 2 | 492 | 0.71 | 0.81 | 32 | empty |
| 3 | 272 | 0.54 | 0.76 | 30 | empty |
| 4 | 62 | 0.51 | 0.86 | 18 | empty |
| 5 | 134 | 0.46 | 0.77 | 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 P0A5A4
- Elsewhere: UniProt P0A5A4 · AlphaFold DB P0A5A4
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