MolNFT v1 · #493325 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q1CSF2)
Q1CSF2: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q1CSF2)”. 5 pockets (best druggability 0.76). MolNFT v1 #493325 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1CSF2
- Type
- protein
- Length
- 658 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB46A066DeB07c849129DC3096800dB70Bd3e3785
- Molecule
- Uvrabc system protein B
- UniProt
- Q1CSF2
- Pockets
- 5 · best druggability 0.76
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 658 | 46% helix, 18% strand | Q1CSF2 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 893 | 0.76 | 0.79 | 80 | empty |
| 2 | 589 | 0.71 | 0.80 | 63 | empty |
| 3 | 251 | 0.51 | 0.75 | 28 | empty |
| 4 | 54 | 0.32 | 0.77 | 13 | empty |
| 5 | 55 | 0.28 | 0.74 | 14 | 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 Q1CSF2
- Elsewhere: UniProt Q1CSF2 · AlphaFold DB Q1CSF2
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