MolNFT v1 · #494132 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q7MM39)
Q7MM39: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q7MM39)”. 6 pockets (best druggability 0.59). MolNFT v1 #494132 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7MM39
- Type
- protein
- Length
- 610 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Uvrabc system protein C
- UniProt
- Q7MM39
- Pockets
- 6 · best druggability 0.59
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 610 | 46% helix, 18% strand | Q7MM39 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 259 | 0.59 | 0.79 | 37 | empty |
| 2 | 181 | 0.56 | 0.80 | 27 | empty |
| 3 | 248 | 0.52 | 0.75 | 28 | empty |
| 4 | 213 | 0.51 | 0.77 | 23 | empty |
| 5 | 153 | 0.47 | 0.77 | 18 | 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 Q7MM39
- Elsewhere: UniProt Q7MM39 · AlphaFold DB Q7MM39
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