Research workbench
NMR structure of the first zinc binding domain of NUP475/TTP/TIS11
Analyse NMR structure of the first zinc binding domain of NUP475/TTP/TIS11 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1M9O
- Type
- protein
- Length
- 40 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Tristetraproline
- UniProt
- P22893
- Ligands
- ZN
Structure
solution nmr · 1 distinct chain · 18% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tristetraproline | protein | 40 | 18% helix, 0% strand | P22893 |
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
- 1M9O · NMR structure of the first Zinc Binding domain of Nup475/TTP/TIS11 · the same entry in another collection · chain A against A, TM-score 1.00
- P22893 · AlphaFold monomer V2.0 prediction for mRNA decay activator protein ZFP36 (P22893) · a predicted model of the same protein · chain A against A, TM-score 0.29
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 P22893
- Elsewhere: RCSB PDB 1M9O · PDBe 1M9O · UniProt P22893
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