MolNFT v1 · #493714 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q46Z26)
Q46Z26: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q46Z26)”. 9 pockets (best druggability 0.64). MolNFT v1 #493714 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q46Z26
- Type
- protein
- Length
- 663 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Uvrabc system protein C
- UniProt
- Q46Z26
- Pockets
- 9 · best druggability 0.64
Structure
1 distinct chain · 44% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 663 | 44% helix, 16% strand | Q46Z26 |
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 331 | 0.64 | 0.80 | 36 | empty |
| 2 | 441 | 0.62 | 0.76 | 45 | empty |
| 3 | 142 | 0.44 | 0.75 | 27 | empty |
| 4 | 139 | 0.38 | 0.73 | 25 | empty |
| 5 | 110 | 0.36 | 0.74 | 22 | 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 Q46Z26
- Elsewhere: UniProt Q46Z26 · AlphaFold DB Q46Z26
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