MolNFT v1 · #541614 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 19 (Q5R7I8)
Q5R7I8: “AlphaFold monomer V2.0 prediction for zinc finger protein 19 (Q5R7I8)”. 1 pocket (best druggability 0.26). MolNFT v1 #541614 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5R7I8
- Type
- protein
- Length
- 446 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC6F27A824B664EFA5726f983121805502318e85b
- Molecule
- Zinc finger protein 19
- UniProt
- Q5R7I8
- Pockets
- 1 · best druggability 0.26
Structure
1 distinct chain · 34% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 19 | protein | 446 | 34% helix, 9% strand | Q5R7I8 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 61 | 0.26 | 0.72 | 14 | 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 Q5R7I8
- Elsewhere: UniProt Q5R7I8 · AlphaFold DB Q5R7I8
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