MolNFT v1 · #493908 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q04EZ7)
Q04EZ7: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q04EZ7)”. 6 pockets (best druggability 0.79). MolNFT v1 #493908 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q04EZ7
- Type
- protein
- Length
- 607 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x969230c804781056B36799D8DA2d131A56102425
- Molecule
- Uvrabc system protein C
- UniProt
- Q04EZ7
- Pockets
- 6 · best druggability 0.79
Structure
1 distinct chain · 48% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 607 | 48% helix, 18% strand | Q04EZ7 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 440 | 0.79 | 0.87 | 55 | empty |
| 2 | 106 | 0.45 | 0.79 | 27 | empty |
| 3 | 121 | 0.44 | 0.77 | 16 | empty |
| 4 | 64 | 0.35 | 0.77 | 16 | empty |
| 5 | 50 | 0.35 | 0.79 | 13 | 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 Q04EZ7
- Elsewhere: UniProt Q04EZ7 · AlphaFold DB Q04EZ7
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