MolNFT v1 · #541547 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 809 (G3X9G7)
G3X9G7: “AlphaFold monomer V2.0 prediction for zinc finger protein 809 (G3X9G7)”. 3 pockets (best druggability 0.73). MolNFT v1 #541547 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- G3X9G7
- Type
- protein
- Length
- 402 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9E875E98F8112e68418e5aC87B39A21D41a95A53
- Molecule
- Zinc finger protein 809
- UniProt
- G3X9G7
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 38% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 809 | protein | 402 | 38% helix, 7% strand | G3X9G7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 480 | 0.73 | 0.82 | 49 | empty |
| 2 | 100 | 0.39 | 0.76 | 17 | empty |
| 3 | 51 | 0.26 | 0.73 | 8 | 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 G3X9G7
- Elsewhere: UniProt G3X9G7 · AlphaFold DB G3X9G7
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