Research workbench
Solution structure of C2H2 type zinc finger domain 17 in zinc finger protein 473
Analyse Solution structure of C2H2 type zinc finger domain 17 in zinc finger protein 473 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2YSV
- Type
- protein
- Length
- 42 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Zinc finger protein 473
- UniProt
- Q8WTR7
- Ligands
- ZN
Structure
solution nmr · 1 distinct chain · 17% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 473 | protein | 42 | 17% helix, 0% strand | Q8WTR7 |
Ligands and binding sites
- ZN · Zinc ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 2YSV · Solution structure of C2H2 type Zinc finger domain 17 in Zinc finger protein 473 · the same entry in another collection · chain A against A, TM-score 1.00
- Q8WTR7 · AlphaFold monomer V2.0 prediction for zinc finger protein 473 (Q8WTR7) · a predicted model of the same protein · chain A against A, TM-score 0.48
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 Q8WTR7
- Elsewhere: RCSB PDB 2YSV · PDBe 2YSV · UniProt Q8WTR7
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