MolNFT v1 · #493942 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q1I833)
Q1I833: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q1I833)”. 7 pockets (best druggability 0.67). MolNFT v1 #493942 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1I833
- Type
- protein
- Length
- 607 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6a678071E385658cE6d421477c6475AD824BDf6e
- Molecule
- Uvrabc system protein C
- UniProt
- Q1I833
- Pockets
- 7 · best druggability 0.67
Structure
1 distinct chain · 45% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 607 | 45% helix, 18% strand | Q1I833 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 300 | 0.67 | 0.82 | 38 | empty |
| 2 | 108 | 0.51 | 0.82 | 19 | empty |
| 3 | 159 | 0.47 | 0.76 | 23 | empty |
| 4 | 137 | 0.46 | 0.77 | 27 | empty |
| 5 | 119 | 0.38 | 0.74 | 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 Q1I833
- Elsewhere: UniProt Q1I833 · AlphaFold DB Q1I833
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