MolNFT v1 · #493816 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (C4Z4U3)
C4Z4U3: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (C4Z4U3)”. 4 pockets (best druggability 0.63). MolNFT v1 #493816 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C4Z4U3
- Type
- protein
- Length
- 612 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1991a6b734E5275233F4E0c675B7e48254988D57
- Molecule
- Uvrabc system protein C
- UniProt
- C4Z4U3
- Pockets
- 4 · best druggability 0.63
Structure
1 distinct chain · 47% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 612 | 47% helix, 19% strand | C4Z4U3 |
Pockets
4 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 244 | 0.63 | 0.82 | 36 | empty |
| 2 | 146 | 0.57 | 0.82 | 27 | empty |
| 3 | 192 | 0.54 | 0.78 | 24 | empty |
| 4 | 50 | 0.54 | 0.89 | 16 | 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 C4Z4U3
- Elsewhere: UniProt C4Z4U3 · AlphaFold DB C4Z4U3
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