MolNFT v1 · #183676 · protein
Crystal structure of mouse ADAT2/ADAT3 tRNA deamination complex 2
7NZ8: “Crystal structure of mouse ADAT2/ADAT3 tRNA deamination complex 2”. X-ray diffraction, 1 ligand (ZN). MolNFT v1 #183676 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7NZ8
- Type
- protein
- Length
- 446 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q6P6J0, Q6PAT0
- Ligands
- ZN
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 162 | — | Q6P6J0 |
| B | — | protein | 284 | — | Q6PAT0 |
Ligands and binding sites
- ZN · Zinc ion · metal · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7NZ8 · Crystal structure of mouse ADAT2/ADAT3 tRNA deamination complex 2 · the same entry in another collection · chain A against A, TM-score 1.00
- Q6P6J0 · AlphaFold monomer V2.0 prediction for tRNA-specific adenosine deaminase 2 (Q6P6J0) · a predicted model of the same protein · chain A against A, TM-score 0.95
- Q6PAT0 · AlphaFold monomer V2.0 prediction for probable inactive tRNA-specific adenosine… · a predicted model of the same protein · chain B against A, TM-score 0.62
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 Q6P6J0
- Every structure of UniProt Q6PAT0
- Elsewhere: RCSB PDB 7NZ8 · PDBe 7NZ8 · UniProt Q6P6J0 · UniProt Q6PAT0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.