MolNFT v1 · #494127 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (A5F1X2)
A5F1X2: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (A5F1X2)”. 6 pockets (best druggability 0.58). MolNFT v1 #494127 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5F1X2
- Type
- protein
- Length
- 610 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xae054cbc2D5e0001612ed00053bEBADa21F94E05
- Molecule
- Uvrabc system protein C
- UniProt
- A5F1X2
- Pockets
- 6 · best druggability 0.58
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 610 | 45% helix, 19% strand | A5F1X2 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 219 | 0.58 | 0.80 | 29 | empty |
| 2 | 242 | 0.57 | 0.78 | 33 | empty |
| 3 | 208 | 0.50 | 0.76 | 27 | empty |
| 4 | 237 | 0.49 | 0.74 | 22 | empty |
| 5 | 101 | 0.45 | 0.79 | 15 | 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 A5F1X2
- Elsewhere: UniProt A5F1X2 · AlphaFold DB A5F1X2
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