MolNFT v1 · #494021 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q0HJZ1)
Q0HJZ1: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q0HJZ1)”. 4 pockets (best druggability 0.60). MolNFT v1 #494021 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0HJZ1
- Type
- protein
- Length
- 609 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Uvrabc system protein C
- UniProt
- Q0HJZ1
- Pockets
- 4 · best druggability 0.60
Structure
1 distinct chain · 44% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 609 | 44% helix, 19% strand | Q0HJZ1 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 295 | 0.60 | 0.78 | 35 | empty |
| 2 | 212 | 0.52 | 0.77 | 34 | empty |
| 3 | 210 | 0.49 | 0.75 | 23 | empty |
| 4 | 143 | 0.37 | 0.72 | 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 Q0HJZ1
- Elsewhere: UniProt Q0HJZ1 · AlphaFold DB Q0HJZ1
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