MolNFT v1 · #493503 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (A3CNJ9)
A3CNJ9: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (A3CNJ9)”. 5 pockets (best druggability 0.78). MolNFT v1 #493503 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3CNJ9
- Type
- protein
- Length
- 662 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x463a972e031C685D1BD2C43E9dFA3Ed66670D0bc
- Molecule
- Uvrabc system protein B
- UniProt
- A3CNJ9
- Pockets
- 5 · best druggability 0.78
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 662 | 44% helix, 18% strand | A3CNJ9 |
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 | 887 | 0.78 | 0.80 | 69 | empty |
| 2 | 792 | 0.73 | 0.78 | 88 | empty |
| 3 | 221 | 0.53 | 0.77 | 37 | empty |
| 4 | 95 | 0.36 | 0.74 | 18 | empty |
| 5 | 91 | 0.31 | 0.72 | 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 A3CNJ9
- Elsewhere: UniProt A3CNJ9 · AlphaFold DB A3CNJ9
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