MolNFT v1 · #493595 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (C3PAA9)
C3PAA9: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (C3PAA9)”. 7 pockets (best druggability 0.73). MolNFT v1 #493595 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3PAA9
- Type
- protein
- Length
- 594 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Uvrabc system protein C
- UniProt
- C3PAA9
- Pockets
- 7 · best druggability 0.73
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 | C3PAA9 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 390 | 0.73 | 0.83 | 36 | empty |
| 2 | 163 | 0.48 | 0.77 | 29 | empty |
| 3 | 92 | 0.34 | 0.74 | 20 | empty |
| 4 | 63 | 0.33 | 0.76 | 16 | empty |
| 5 | 65 | 0.31 | 0.75 | 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 C3PAA9
- Elsewhere: UniProt C3PAA9 · AlphaFold DB C3PAA9
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