MolNFT v1 · #493720 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (A5FQB7)
A5FQB7: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (A5FQB7)”. 9 pockets (best druggability 0.69). MolNFT v1 #493720 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5FQB7
- Type
- protein
- Length
- 607 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Uvrabc system protein C
- UniProt
- A5FQB7
- Pockets
- 9 · best druggability 0.69
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 607 | 46% helix, 18% strand | A5FQB7 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 287 | 0.69 | 0.83 | 26 | empty |
| 2 | 261 | 0.65 | 0.82 | 33 | empty |
| 3 | 52 | 0.52 | 0.88 | 15 | empty |
| 4 | 215 | 0.50 | 0.76 | 31 | empty |
| 5 | 55 | 0.44 | 0.84 | 16 | 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 A5FQB7
- Elsewhere: UniProt A5FQB7 · AlphaFold DB A5FQB7
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