MolNFT v1 · #493872 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q2SSM4)
Q2SSM4: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q2SSM4)”. 5 pockets (best druggability 0.58). MolNFT v1 #493872 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2SSM4
- Type
- protein
- Length
- 584 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe9087b4D2Dbe42150dd056Cf60524296F5E4c09F
- Molecule
- Uvrabc system protein C
- UniProt
- Q2SSM4
- Pockets
- 5 · 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 | 584 | 45% helix, 19% strand | Q2SSM4 |
Pockets
5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 314 | 0.58 | 0.77 | 22 | empty |
| 2 | 294 | 0.55 | 0.76 | 23 | empty |
| 3 | 269 | 0.55 | 0.76 | 37 | empty |
| 4 | 214 | 0.52 | 0.77 | 23 | empty |
| 5 | 85 | 0.43 | 0.79 | 20 | 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 Q2SSM4
- Elsewhere: UniProt Q2SSM4 · AlphaFold DB Q2SSM4
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