MolNFT v1 · #493963 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q92QX2)
Q92QX2: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q92QX2)”. 11 pockets (best druggability 0.70). MolNFT v1 #493963 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q92QX2
- Type
- protein
- Length
- 674 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x23d54A6F00551fa0b7Dc770fB4753a25fEe18154
- Molecule
- Uvrabc system protein C
- UniProt
- Q92QX2
- Pockets
- 11 · best druggability 0.70
Structure
1 distinct chain · 43% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 674 | 43% helix, 17% strand | Q92QX2 |
Pockets
11 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 672 | 0.70 | 0.78 | 62 | empty |
| 2 | 163 | 0.64 | 0.85 | 31 | empty |
| 3 | 295 | 0.52 | 0.74 | 24 | empty |
| 4 | 81 | 0.45 | 0.81 | 17 | empty |
| 5 | 205 | 0.44 | 0.73 | 30 | 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 Q92QX2
- Elsewhere: UniProt Q92QX2 · AlphaFold DB Q92QX2
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