Research workbench
AlphaFold monomer V2.0 prediction for zinc finger and scan domain- containing protein 21 (A2T712)
Analyse AlphaFold monomer V2.0 prediction for zinc finger and scan domain- containing… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A2T712
- Type
- protein
- Length
- 473 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Zinc finger and scan domain-containing protein 21
- UniProt
- A2T712
- Pockets
- 3 · best druggability 0.42
Structure
1 distinct chain · 32% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger and scan domain-containing protein 21 | protein | 473 | 32% helix, 6% strand | A2T712 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 159 | 0.42 | 0.74 | 20 | empty |
| 2 | 114 | 0.37 | 0.74 | 20 | empty |
| 3 | 73 | 0.32 | 0.74 | 15 | 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 A2T712
- Elsewhere: UniProt A2T712 · AlphaFold DB A2T712
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