MolNFT v1 · #493648 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (A3MM33)
A3MM33: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (A3MM33)”. 5 pockets (best druggability 0.71). MolNFT v1 #493648 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3MM33
- Type
- protein
- Length
- 747 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc179FcAd565352aef7349a1598def4650f5E59C5
- Molecule
- Uvrabc system protein C
- UniProt
- A3MM33
- Pockets
- 5 · best druggability 0.71
Structure
1 distinct chain · 42% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 747 | 42% helix, 14% strand | A3MM33 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 639 | 0.71 | 0.78 | 64 | empty |
| 2 | 137 | 0.50 | 0.79 | 27 | empty |
| 3 | 99 | 0.38 | 0.75 | 15 | empty |
| 4 | 67 | 0.34 | 0.76 | 17 | empty |
| 5 | 52 | 0.31 | 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 A3MM33
- Elsewhere: UniProt A3MM33 · AlphaFold DB A3MM33
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