MolNFT v1 · #493691 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (A7GIX6)
A7GIX6: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (A7GIX6)”. 4 pockets (best druggability 0.66). MolNFT v1 #493691 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7GIX6
- Type
- protein
- Length
- 618 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x13D0a95FDcd918ebb5150FD2C57cfC72eC29DA05
- Molecule
- Uvrabc system protein C
- UniProt
- A7GIX6
- Pockets
- 4 · best druggability 0.66
Structure
1 distinct chain · 48% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 618 | 48% helix, 17% strand | A7GIX6 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 289 | 0.66 | 0.82 | 36 | empty |
| 2 | 261 | 0.54 | 0.76 | 36 | empty |
| 3 | 90 | 0.34 | 0.74 | 15 | empty |
| 4 | 69 | 0.32 | 0.75 | 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 A7GIX6
- Elsewhere: UniProt A7GIX6 · AlphaFold DB A7GIX6
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