MolNFT v1 · #493859 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q2FPC6)
Q2FPC6: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q2FPC6)”. 5 pockets (best druggability 0.76). MolNFT v1 #493859 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2FPC6
- Type
- protein
- Length
- 520 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2e8Fbb947b0Bc2a2DB44100d3D43354e3aA89cEA
- Molecule
- Uvrabc system protein C
- UniProt
- Q2FPC6
- Pockets
- 5 · best druggability 0.76
Structure
1 distinct chain · 43% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 520 | 43% helix, 21% strand | Q2FPC6 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 672 | 0.76 | 0.81 | 53 | empty |
| 2 | 146 | 0.47 | 0.77 | 23 | empty |
| 3 | 124 | 0.39 | 0.74 | 21 | empty |
| 4 | 93 | 0.35 | 0.74 | 14 | empty |
| 5 | 85 | 0.32 | 0.73 | 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 Q2FPC6
- Elsewhere: UniProt Q2FPC6 · AlphaFold DB Q2FPC6
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