MolNFT v1 · #493839 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q1WT45)
Q1WT45: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q1WT45)”. 5 pockets (best druggability 0.68). MolNFT v1 #493839 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1WT45
- Type
- protein
- Length
- 590 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAd557e6f6A692F288Eb46BbD1Af60EBFddb60Ea0
- Molecule
- Uvrabc system protein C
- UniProt
- Q1WT45
- Pockets
- 5 · best druggability 0.68
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 590 | 46% helix, 18% strand | Q1WT45 |
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 | 492 | 0.68 | 0.79 | 43 | empty |
| 2 | 565 | 0.67 | 0.77 | 57 | empty |
| 3 | 126 | 0.45 | 0.78 | 18 | empty |
| 4 | 92 | 0.33 | 0.74 | 19 | empty |
| 5 | 66 | 0.31 | 0.74 | 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 Q1WT45
- Elsewhere: UniProt Q1WT45 · AlphaFold DB Q1WT45
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