MolNFT v1 · #493272 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (A9NC09)
A9NC09: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (A9NC09)”. 8 pockets (best druggability 0.79). MolNFT v1 #493272 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9NC09
- Type
- protein
- Length
- 672 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Uvrabc system protein B
- UniProt
- A9NC09
- Pockets
- 8 · best druggability 0.79
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 672 | 47% helix, 18% strand | A9NC09 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 609 | 0.79 | 0.85 | 63 | empty |
| 2 | 518 | 0.76 | 0.84 | 63 | empty |
| 3 | 351 | 0.70 | 0.83 | 50 | empty |
| 4 | 110 | 0.44 | 0.78 | 24 | empty |
| 5 | 95 | 0.42 | 0.78 | 20 | 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 A9NC09
- Elsewhere: UniProt A9NC09 · AlphaFold DB A9NC09
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