MolNFT v1 · #536820 · protein
AlphaFold monomer V2.0 prediction for putative zinc finger protein C09F5.3 (Q09452)
Q09452: “AlphaFold monomer V2.0 prediction for putative zinc finger protein C09F5.3 (Q09452)”. 3 pockets (best druggability 0.33). MolNFT v1 #536820 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q09452
- Type
- protein
- Length
- 378 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0cf0de7C33C7d40E89b93615e67E93838e943754
- Molecule
- Putative zinc finger protein C09F5.3
- UniProt
- Q09452
- Pockets
- 3 · best druggability 0.33
Structure
1 distinct chain · 31% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative zinc finger protein C09F5.3 | protein | 378 | 31% helix, 14% strand | Q09452 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 76 | 0.33 | 0.75 | 16 | empty |
| 2 | 66 | 0.32 | 0.75 | 17 | empty |
| 3 | 62 | 0.27 | 0.72 | 15 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q09452
- Elsewhere: UniProt Q09452 · AlphaFold DB Q09452
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