MolNFT v1 · #494123 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (B1AJ20)
B1AJ20: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (B1AJ20)”. 6 pockets (best druggability 0.72). MolNFT v1 #494123 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1AJ20
- Type
- protein
- Length
- 584 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6422D1F59417BB8FF3023d32BEd5e42a2DAda950
- Molecule
- Uvrabc system protein C
- UniProt
- B1AJ20
- Pockets
- 6 · best druggability 0.72
Structure
1 distinct chain · 46% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 584 | 46% helix, 21% strand | B1AJ20 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 233 | 0.72 | 0.87 | 25 | empty |
| 2 | 59 | 0.45 | 0.83 | 15 | empty |
| 3 | 147 | 0.45 | 0.76 | 23 | empty |
| 4 | 104 | 0.38 | 0.75 | 26 | empty |
| 5 | 74 | 0.32 | 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 B1AJ20
- Elsewhere: UniProt B1AJ20 · AlphaFold DB B1AJ20
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