MolNFT v1 · #493838 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q03QP1)
Q03QP1: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q03QP1)”. 3 pockets (best druggability 0.70). MolNFT v1 #493838 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q03QP1
- Type
- protein
- Length
- 605 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Uvrabc system protein C
- UniProt
- Q03QP1
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 605 | 47% helix, 18% strand | Q03QP1 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 824 | 0.70 | 0.76 | 61 | empty |
| 2 | 219 | 0.56 | 0.79 | 26 | empty |
| 3 | 60 | 0.28 | 0.73 | 13 | 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 Q03QP1
- Elsewhere: UniProt Q03QP1 · AlphaFold DB Q03QP1
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