MolNFT v1 · #540585 · protein
AlphaFold monomer V2.0 prediction for zinc fingers and homeoboxes protein 1 (A1YF22)
A1YF22: “AlphaFold monomer V2.0 prediction for zinc fingers and homeoboxes protein 1 (A1YF22)”. 5 pockets (best druggability 0.65). MolNFT v1 #540585 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1YF22
- Type
- protein
- Length
- 873 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Zinc fingers and homeoboxes protein 1
- UniProt
- A1YF22
- Pockets
- 5 · best druggability 0.65
Structure
1 distinct chain · 30% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc fingers and homeoboxes protein 1 | protein | 873 | 30% helix, 3% strand | A1YF22 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 605 | 0.65 | 0.76 | 57 | empty |
| 2 | 493 | 0.62 | 0.75 | 57 | empty |
| 3 | 62 | 0.31 | 0.75 | 14 | empty |
| 4 | 69 | 0.31 | 0.75 | 14 | empty |
| 5 | 51 | 0.24 | 0.72 | 11 | 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 A1YF22
- Elsewhere: UniProt A1YF22 · AlphaFold DB A1YF22
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