MolNFT v1 · #55662 · protein
Solution structure of the C2H2-type zinc finger domain (781-813) from zinc finger protein 473
2YRJ: “Solution structure of the C2H2-type zinc finger domain (781-813) from zinc finger protein 473”. Solution nmr, 1 ligand (ZN). MolNFT v1 #55662 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2YRJ
- Type
- protein
- Length
- 46 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, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 473 | protein | 46 | 17% helix, 9% 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
- 2YRJ · Solution structure of the C2H2-type zinc finger domain (781-813) from zinc finger protein… · 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 0.65
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 2YRJ · PDBe 2YRJ · UniProt Q8WTR7
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