MolNFT v1 · #493153 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein a (P0A699)
P0A699: “AlphaFold monomer V2.0 prediction for uvrabc system protein a (P0A699)”. 8 pockets (best druggability 0.77). MolNFT v1 #493153 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A699
- Type
- protein
- Length
- 940 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf6386063eD65e545110f857dE595A2a4ed178391
- Molecule
- Uvrabc system protein a
- UniProt
- P0A699
- Pockets
- 8 · best druggability 0.77
Structure
1 distinct chain · 37% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein a | protein | 940 | 37% helix, 21% strand | P0A699 |
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 | 730 | 0.77 | 0.82 | 90 | empty |
| 2 | 233 | 0.73 | 0.88 | 34 | empty |
| 3 | 249 | 0.62 | 0.81 | 27 | empty |
| 4 | 64 | 0.43 | 0.81 | 12 | empty |
| 5 | 68 | 0.36 | 0.77 | 12 | 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 P0A699
- Elsewhere: UniProt P0A699 · AlphaFold DB P0A699
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.