MolNFT v1 · #540616 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein zic 5 (Q7TQ40)
Q7TQ40: “AlphaFold monomer V2.0 prediction for zinc finger protein zic 5 (Q7TQ40)”. 4 pockets (best druggability 0.49). MolNFT v1 #540616 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7TQ40
- Type
- protein
- Length
- 622 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf33131c0E4A1330B6dE251178dC23570A939f9BD
- Molecule
- Zinc finger protein zic 5
- UniProt
- Q7TQ40
- Pockets
- 4 · best druggability 0.49
Structure
1 distinct chain · 12% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein zic 5 | protein | 622 | 12% helix, 4% strand | Q7TQ40 |
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 | 227 | 0.49 | 0.74 | 25 | empty |
| 2 | 239 | 0.46 | 0.73 | 30 | empty |
| 3 | 110 | 0.41 | 0.76 | 18 | empty |
| 4 | 64 | 0.29 | 0.73 | 17 | 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 Q7TQ40
- Elsewhere: UniProt Q7TQ40 · AlphaFold DB Q7TQ40
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