MolNFT v1 · #493747 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (P0A8G0)
P0A8G0: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (P0A8G0)”. 6 pockets (best druggability 0.60). MolNFT v1 #493747 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A8G0
- Type
- protein
- Length
- 610 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB6a282F34B389c8F93d7740Ec39199b618a658B3
- Molecule
- Uvrabc system protein C
- UniProt
- P0A8G0
- Pockets
- 6 · best druggability 0.60
Structure
1 distinct chain · 45% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 610 | 45% helix, 18% strand | P0A8G0 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 260 | 0.60 | 0.79 | 38 | empty |
| 2 | 206 | 0.57 | 0.80 | 27 | empty |
| 3 | 75 | 0.53 | 0.86 | 25 | empty |
| 4 | 175 | 0.46 | 0.75 | 24 | empty |
| 5 | 107 | 0.36 | 0.74 | 23 | 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 P0A8G0
- Elsewhere: UniProt P0A8G0 · AlphaFold DB P0A8G0
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