MolNFT v1 · #493646 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q39I64)
Q39I64: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q39I64)”. 5 pockets (best druggability 0.75). MolNFT v1 #493646 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q39I64
- Type
- protein
- Length
- 677 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Uvrabc system protein C
- UniProt
- Q39I64
- Pockets
- 5 · best druggability 0.75
Structure
1 distinct chain · 47% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 677 | 47% helix, 16% strand | Q39I64 |
Pockets
5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 673 | 0.75 | 0.81 | 54 | empty |
| 2 | 124 | 0.58 | 0.84 | 28 | empty |
| 3 | 141 | 0.54 | 0.81 | 25 | empty |
| 4 | 298 | 0.53 | 0.74 | 26 | empty |
| 5 | 84 | 0.34 | 0.74 | 17 | 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 Q39I64
- Elsewhere: UniProt Q39I64 · AlphaFold DB Q39I64
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