MolNFT v1 · #496619 · protein
AlphaFold monomer V2.0 prediction for virulence regulon transcriptional activator virb (P0A248)
P0A248: “AlphaFold monomer V2.0 prediction for virulence regulon transcriptional activator virb (P0A248)”. 2 pockets (best druggability 0.49). MolNFT v1 #496619 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A248
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9Ec94c6148F6b532E1677ED2BC7dce3c02B1e434
- Molecule
- Virulence regulon transcriptional activator virb
- UniProt
- P0A248
- Pockets
- 2 · best druggability 0.49
Structure
1 distinct chain · 45% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Virulence regulon transcriptional activator virb | protein | 309 | 45% helix, 18% strand | P0A248 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 140 | 0.49 | 0.79 | 26 | empty |
| 2 | 145 | 0.44 | 0.76 | 17 | 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 P0A248
- Elsewhere: UniProt P0A248 · AlphaFold DB P0A248
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