MolNFT v1 · #493984 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q1AUH1)
Q1AUH1: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q1AUH1)”. 5 pockets (best druggability 0.74). MolNFT v1 #493984 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1AUH1
- Type
- protein
- Length
- 611 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB84c6bF83efbD8C707aB3a93451885A7006BE0f7
- Molecule
- Uvrabc system protein C
- UniProt
- Q1AUH1
- Pockets
- 5 · best druggability 0.74
Structure
1 distinct chain · 45% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 611 | 45% helix, 17% strand | Q1AUH1 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 803 | 0.74 | 0.78 | 66 | empty |
| 2 | 240 | 0.58 | 0.79 | 33 | empty |
| 3 | 160 | 0.45 | 0.75 | 20 | empty |
| 4 | 113 | 0.36 | 0.74 | 17 | empty |
| 5 | 77 | 0.35 | 0.76 | 23 | 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 Q1AUH1
- Elsewhere: UniProt Q1AUH1 · AlphaFold DB Q1AUH1
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