MolNFT v1 · #494006 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (O66041)
O66041: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (O66041)”. 7 pockets (best druggability 0.60). MolNFT v1 #494006 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O66041
- Type
- protein
- Length
- 610 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x69eE01C8f0EE6680BfD1adfA715C501Aba23F4B9
- Molecule
- Uvrabc system protein C
- UniProt
- O66041
- Pockets
- 7 · best druggability 0.60
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 610 | 44% helix, 18% strand | O66041 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 238 | 0.60 | 0.80 | 37 | empty |
| 2 | 215 | 0.57 | 0.79 | 33 | empty |
| 3 | 179 | 0.45 | 0.75 | 23 | empty |
| 4 | 130 | 0.42 | 0.76 | 23 | empty |
| 5 | 50 | 0.39 | 0.82 | 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 O66041
- Elsewhere: UniProt O66041 · AlphaFold DB O66041
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