MolNFT v1 · #541612 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 19 (A3KN36)
A3KN36: “AlphaFold monomer V2.0 prediction for zinc finger protein 19 (A3KN36)”. 4 pockets (best druggability 0.46). MolNFT v1 #541612 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3KN36
- Type
- protein
- Length
- 453 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Zinc finger protein 19
- UniProt
- A3KN36
- Pockets
- 4 · best druggability 0.46
Structure
1 distinct chain · 32% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 19 | protein | 453 | 32% helix, 8% strand | A3KN36 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 217 | 0.46 | 0.73 | 28 | empty |
| 2 | 67 | 0.35 | 0.77 | 15 | empty |
| 3 | 87 | 0.33 | 0.73 | 18 | empty |
| 4 | 58 | 0.30 | 0.75 | 13 | 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 A3KN36
- Elsewhere: UniProt A3KN36 · AlphaFold DB A3KN36
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