Research workbench
Solution structure of the secound C2H2 type zinc finger domain of zinc finger protein 32
Analyse Solution structure of the secound C2H2 type zinc finger domain of zinc finger… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2EPU
- Type
- protein
- Length
- 45 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Zinc finger protein 32
- UniProt
- P17041
- Ligands
- ZN
Structure
solution nmr · 1 distinct chain · 18% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 32 | protein | 45 | 18% helix, 13% strand | P17041 |
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
- 2EPU · Solution structure of the secound C2H2 type zinc finger domain of Zinc finger protein 32 · the same entry in another collection · chain A against A, TM-score 1.00
- P17041 · AlphaFold monomer V2.0 prediction for zinc finger protein 32 (P17041) · a predicted model of the same protein · chain A against A, TM-score 0.59
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 P17041
- Elsewhere: RCSB PDB 2EPU · PDBe 2EPU · UniProt P17041
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