Research workbench
Solution structure of zinc finger domain 7 in zinc finger protein 32
Analyse Solution structure of zinc finger domain 7 in zinc finger protein 32 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2EPC
- Type
- protein
- Length
- 42 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 · 24% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 32 | protein | 42 | 24% helix, 10% 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
- 2EPC · Solution structure of Zinc finger domain 7 in 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 0.58
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 2EPC · PDBe 2EPC · UniProt P17041
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