MolNFT v1 · #493975 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q1RIW9)
Q1RIW9: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q1RIW9)”. 7 pockets (best druggability 0.71). MolNFT v1 #493975 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1RIW9
- Type
- protein
- Length
- 635 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x43F732ebc9C0228C7C6DD25324855fCd3e729A87
- Molecule
- Uvrabc system protein C
- UniProt
- Q1RIW9
- Pockets
- 7 · best druggability 0.71
Structure
1 distinct chain · 45% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 635 | 45% helix, 17% strand | Q1RIW9 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 822 | 0.71 | 0.77 | 78 | empty |
| 2 | 220 | 0.56 | 0.79 | 33 | empty |
| 3 | 70 | 0.49 | 0.84 | 16 | empty |
| 4 | 167 | 0.44 | 0.74 | 23 | empty |
| 5 | 136 | 0.38 | 0.73 | 24 | 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 Q1RIW9
- Elsewhere: UniProt Q1RIW9 · AlphaFold DB Q1RIW9
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