MolNFT v1 · #493925 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q7MTG8)
Q7MTG8: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q7MTG8)”. 6 pockets (best druggability 0.57). MolNFT v1 #493925 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7MTG8
- Type
- protein
- Length
- 599 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x15040d7Bef412593c17C9A4149604C9C2A4788C7
- Molecule
- Uvrabc system protein C
- UniProt
- Q7MTG8
- Pockets
- 6 · best druggability 0.57
Structure
1 distinct chain · 47% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 599 | 47% helix, 17% strand | Q7MTG8 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 188 | 0.57 | 0.80 | 32 | empty |
| 2 | 121 | 0.55 | 0.82 | 22 | empty |
| 3 | 85 | 0.44 | 0.80 | 16 | empty |
| 4 | 91 | 0.36 | 0.75 | 14 | empty |
| 5 | 90 | 0.34 | 0.74 | 20 | 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 Q7MTG8
- Elsewhere: UniProt Q7MTG8 · AlphaFold DB Q7MTG8
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