MolNFT v1 · #493651 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (A1V6A8)
A1V6A8: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (A1V6A8)”. 10 pockets (best druggability 0.67). MolNFT v1 #493651 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1V6A8
- Type
- protein
- Length
- 747 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Uvrabc system protein C
- UniProt
- A1V6A8
- Pockets
- 10 · best druggability 0.67
Structure
1 distinct chain · 43% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 747 | 43% helix, 15% strand | A1V6A8 |
Pockets
10 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 688 | 0.67 | 0.75 | 80 | empty |
| 2 | 87 | 0.65 | 0.91 | 22 | empty |
| 3 | 101 | 0.43 | 0.78 | 17 | empty |
| 4 | 101 | 0.37 | 0.75 | 18 | empty |
| 5 | 102 | 0.36 | 0.74 | 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 A1V6A8
- Elsewhere: UniProt A1V6A8 · AlphaFold DB A1V6A8
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