MolNFT v1 · #493806 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q5R0A6)
Q5R0A6: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q5R0A6)”. 7 pockets (best druggability 0.64). MolNFT v1 #493806 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5R0A6
- Type
- protein
- Length
- 612 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDc13e34B26d3682efCB1c1BDcD0e59E84871f18b
- Molecule
- Uvrabc system protein C
- UniProt
- Q5R0A6
- Pockets
- 7 · best druggability 0.64
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 612 | 45% helix, 19% strand | Q5R0A6 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 315 | 0.64 | 0.80 | 31 | empty |
| 2 | 208 | 0.60 | 0.81 | 34 | empty |
| 3 | 147 | 0.53 | 0.81 | 23 | empty |
| 4 | 243 | 0.50 | 0.75 | 27 | empty |
| 5 | 178 | 0.47 | 0.76 | 26 | 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 Q5R0A6
- Elsewhere: UniProt Q5R0A6 · AlphaFold DB Q5R0A6
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