MolNFT v1 · #541110 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 395 (Q9H8N7)
Q9H8N7: “AlphaFold monomer V2.0 prediction for zinc finger protein 395 (Q9H8N7)”. 2 pockets (best druggability 0.51). MolNFT v1 #541110 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9H8N7
- Type
- protein
- Length
- 513 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x45c0Ec32B09adb915b7685B3d9063C89E41866C1
- Molecule
- Zinc finger protein 395
- UniProt
- Q9H8N7
- Pockets
- 2 · best druggability 0.51
Structure
1 distinct chain · 11% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 395 | protein | 513 | 11% helix, 9% strand | Q9H8N7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 202 | 0.51 | 0.77 | 22 | empty |
| 2 | 86 | 0.37 | 0.76 | 15 | 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 Q9H8N7
- Elsewhere: UniProt Q9H8N7 · AlphaFold DB Q9H8N7
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