MolNFT v1 · #494102 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q0B0A0)
Q0B0A0: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q0B0A0)”. 4 pockets (best druggability 0.63). MolNFT v1 #494102 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0B0A0
- Type
- protein
- Length
- 601 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE53D9b18C084860CD6c52730Cf1F4b663449495A
- Molecule
- Uvrabc system protein C
- UniProt
- Q0B0A0
- Pockets
- 4 · best druggability 0.63
Structure
1 distinct chain · 47% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 601 | 47% helix, 17% strand | Q0B0A0 |
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 | 556 | 0.63 | 0.75 | 45 | empty |
| 2 | 210 | 0.59 | 0.81 | 28 | empty |
| 3 | 63 | 0.31 | 0.75 | 15 | empty |
| 4 | 68 | 0.30 | 0.74 | 19 | 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 Q0B0A0
- Elsewhere: UniProt Q0B0A0 · AlphaFold DB Q0B0A0
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