MolNFT v1 · #493927 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (A2C249)
A2C249: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (A2C249)”. 6 pockets (best druggability 0.79). MolNFT v1 #493927 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2C249
- Type
- protein
- Length
- 640 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa61D118041847c825681Dedc6F8f8b4D4289cd58
- Molecule
- Uvrabc system protein C
- UniProt
- A2C249
- Pockets
- 6 · best druggability 0.79
Structure
1 distinct chain · 46% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 640 | 46% helix, 17% strand | A2C249 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 743 | 0.79 | 0.83 | 70 | empty |
| 2 | 674 | 0.77 | 0.83 | 63 | empty |
| 3 | 478 | 0.76 | 0.84 | 63 | empty |
| 4 | 112 | 0.52 | 0.81 | 23 | empty |
| 5 | 81 | 0.33 | 0.74 | 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 A2C249
- Elsewhere: UniProt A2C249 · AlphaFold DB A2C249
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