MolNFT v1 · #494000 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (C0Q2A7)
C0Q2A7: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (C0Q2A7)”. 4 pockets (best druggability 0.59). MolNFT v1 #494000 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0Q2A7
- Type
- protein
- Length
- 610 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x564AA69Ea37cc6110e2E0826D8DB19f7e606b966
- Molecule
- Uvrabc system protein C
- UniProt
- C0Q2A7
- Pockets
- 4 · best druggability 0.59
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 610 | 44% helix, 18% strand | C0Q2A7 |
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 | 220 | 0.59 | 0.80 | 30 | empty |
| 2 | 242 | 0.57 | 0.78 | 34 | empty |
| 3 | 215 | 0.49 | 0.75 | 26 | empty |
| 4 | 104 | 0.36 | 0.75 | 18 | 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 C0Q2A7
- Elsewhere: UniProt C0Q2A7 · AlphaFold DB C0Q2A7
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