MolNFT v1 · #493834 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q051S5)
Q051S5: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q051S5)”. 7 pockets (best druggability 0.77). MolNFT v1 #493834 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q051S5
- Type
- protein
- Length
- 609 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Uvrabc system protein C
- UniProt
- Q051S5
- Pockets
- 7 · best druggability 0.77
Structure
1 distinct chain · 47% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 609 | 47% helix, 17% strand | Q051S5 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 863 | 0.77 | 0.80 | 57 | empty |
| 2 | 309 | 0.57 | 0.76 | 34 | empty |
| 3 | 203 | 0.51 | 0.77 | 36 | empty |
| 4 | 101 | 0.42 | 0.77 | 16 | empty |
| 5 | 76 | 0.36 | 0.76 | 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 Q051S5
- Elsewhere: UniProt Q051S5 · AlphaFold DB Q051S5
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