MolNFT v1 · #493781 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (A0M672)
A0M672: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (A0M672)”. 9 pockets (best druggability 0.69). MolNFT v1 #493781 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0M672
- Type
- protein
- Length
- 597 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Uvrabc system protein C
- UniProt
- A0M672
- Pockets
- 9 · best druggability 0.69
Structure
1 distinct chain · 45% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 597 | 45% helix, 18% strand | A0M672 |
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 132 | 0.69 | 0.90 | 21 | empty |
| 2 | 174 | 0.59 | 0.82 | 25 | empty |
| 3 | 84 | 0.48 | 0.82 | 18 | empty |
| 4 | 173 | 0.48 | 0.76 | 22 | empty |
| 5 | 118 | 0.43 | 0.77 | 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 A0M672
- Elsewhere: UniProt A0M672 · AlphaFold DB A0M672
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