MolNFT v1 · #493403 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (A3PFD7)
A3PFD7: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (A3PFD7)”. 9 pockets (best druggability 0.77). MolNFT v1 #493403 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3PFD7
- Type
- protein
- Length
- 679 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Uvrabc system protein B
- UniProt
- A3PFD7
- Pockets
- 9 · best druggability 0.77
Structure
1 distinct chain · 46% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 679 | 46% helix, 17% strand | A3PFD7 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1056 | 0.77 | 0.79 | 114 | empty |
| 2 | 559 | 0.76 | 0.83 | 61 | empty |
| 3 | 145 | 0.54 | 0.81 | 26 | empty |
| 4 | 298 | 0.51 | 0.74 | 30 | empty |
| 5 | 165 | 0.44 | 0.74 | 23 | 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 A3PFD7
- Elsewhere: UniProt A3PFD7 · AlphaFold DB A3PFD7
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