MolNFT v1 · #539450 · protein
AlphaFold monomer V2.0 prediction for zinc finger C2H2 protein ECU08_0560 (Q8SUR9)
Q8SUR9: “AlphaFold monomer V2.0 prediction for zinc finger C2H2 protein ECU08_0560 (Q8SUR9)”. 4 pockets (best druggability 0.69). MolNFT v1 #539450 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8SUR9
- Type
- protein
- Length
- 295 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf99Dfb88a9dDC28BfCf98bd01481300A29a317a9
- Molecule
- Zinc finger C2H2 protein ECU08_0560
- UniProt
- Q8SUR9
- Pockets
- 4 · best druggability 0.69
Structure
1 distinct chain · 36% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger C2H2 protein ECU08_0560 | protein | 295 | 36% helix, 7% strand | Q8SUR9 |
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 | 540 | 0.69 | 0.78 | 53 | empty |
| 2 | 634 | 0.67 | 0.76 | 57 | empty |
| 3 | 81 | 0.44 | 0.81 | 16 | empty |
| 4 | 96 | 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 Q8SUR9
- Elsewhere: UniProt Q8SUR9 · AlphaFold DB Q8SUR9
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