MolNFT v1 · #540612 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein zic 4 (Q8N9L1)
Q8N9L1: “AlphaFold monomer V2.0 prediction for zinc finger protein zic 4 (Q8N9L1)”. 3 pockets (best druggability 0.65). MolNFT v1 #540612 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8N9L1
- Type
- protein
- Length
- 334 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Zinc finger protein zic 4
- UniProt
- Q8N9L1
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 22% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein zic 4 | protein | 334 | 22% helix, 7% strand | Q8N9L1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 455 | 0.65 | 0.78 | 38 | empty |
| 2 | 87 | 0.35 | 0.74 | 14 | empty |
| 3 | 93 | 0.32 | 0.73 | 24 | 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 Q8N9L1
- Elsewhere: UniProt Q8N9L1 · AlphaFold DB Q8N9L1
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