MolNFT v1 · #493649 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (A2SA04)
A2SA04: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (A2SA04)”. 8 pockets (best druggability 0.74). MolNFT v1 #493649 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2SA04
- Type
- protein
- Length
- 747 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4EBE91E6e980d72508555910A99e82A95c46Ff2A
- Molecule
- Uvrabc system protein C
- UniProt
- A2SA04
- Pockets
- 8 · best druggability 0.74
Structure
1 distinct chain · 41% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 747 | 41% helix, 14% strand | A2SA04 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 857 | 0.74 | 0.78 | 90 | empty |
| 2 | 54 | 0.66 | 0.95 | 17 | empty |
| 3 | 78 | 0.34 | 0.75 | 11 | empty |
| 4 | 74 | 0.33 | 0.75 | 18 | empty |
| 5 | 65 | 0.33 | 0.75 | 18 | 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 A2SA04
- Elsewhere: UniProt A2SA04 · AlphaFold DB A2SA04
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