MolNFT v1 · #540600 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein zic 1 (Q8JJC0)
Q8JJC0: “AlphaFold monomer V2.0 prediction for zinc finger protein zic 1 (Q8JJC0)”. 2 pockets (best druggability 0.62). MolNFT v1 #540600 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8JJC0
- Type
- protein
- Length
- 444 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Zinc finger protein zic 1
- UniProt
- Q8JJC0
- Pockets
- 2 · best druggability 0.62
Structure
1 distinct chain · 15% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein zic 1 | protein | 444 | 15% helix, 5% strand | Q8JJC0 |
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 | 547 | 0.62 | 0.74 | 40 | empty |
| 2 | 237 | 0.45 | 0.72 | 24 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q8JJC0
- Elsewhere: UniProt Q8JJC0 · AlphaFold DB Q8JJC0
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