MolNFT v1 · #541606 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 16 (A1YF12)
A1YF12: “AlphaFold monomer V2.0 prediction for zinc finger protein 16 (A1YF12)”. 2 pockets (best druggability 0.48). MolNFT v1 #541606 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1YF12
- Type
- protein
- Length
- 682 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Zinc finger protein 16
- UniProt
- A1YF12
- Pockets
- 2 · best druggability 0.48
Structure
1 distinct chain · 25% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 16 | protein | 682 | 25% helix, 10% strand | A1YF12 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 220 | 0.48 | 0.75 | 23 | empty |
| 2 | 89 | 0.31 | 0.72 | 13 | 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 A1YF12
- Elsewhere: UniProt A1YF12 · AlphaFold DB A1YF12
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