MolNFT v1 · #494139 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q3BTC3)
Q3BTC3: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q3BTC3)”. 6 pockets (best druggability 0.67). MolNFT v1 #494139 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3BTC3
- Type
- protein
- Length
- 619 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Uvrabc system protein C
- UniProt
- Q3BTC3
- Pockets
- 6 · best druggability 0.67
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 619 | 45% helix, 19% strand | Q3BTC3 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 231 | 0.67 | 0.84 | 32 | empty |
| 2 | 333 | 0.65 | 0.80 | 44 | empty |
| 3 | 170 | 0.53 | 0.79 | 29 | empty |
| 4 | 232 | 0.51 | 0.76 | 21 | empty |
| 5 | 118 | 0.42 | 0.77 | 15 | 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 Q3BTC3
- Elsewhere: UniProt Q3BTC3 · AlphaFold DB Q3BTC3
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