MolNFT v1 · #493596 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (C3L7X5)
C3L7X5: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (C3L7X5)”. 6 pockets (best druggability 0.70). MolNFT v1 #493596 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3L7X5
- Type
- protein
- Length
- 594 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xccC4FB4F7e27ce58a8B5D4D5a0B27999b032ba3c
- Molecule
- Uvrabc system protein C
- UniProt
- C3L7X5
- Pockets
- 6 · best druggability 0.70
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 594 | 47% helix, 18% strand | C3L7X5 |
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 | 339 | 0.70 | 0.83 | 36 | empty |
| 2 | 84 | 0.35 | 0.75 | 13 | empty |
| 3 | 70 | 0.34 | 0.76 | 17 | empty |
| 4 | 62 | 0.30 | 0.75 | 13 | empty |
| 5 | 53 | 0.28 | 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 C3L7X5
- Elsewhere: UniProt C3L7X5 · AlphaFold DB C3L7X5
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