MolNFT v1 · #174430 · protein
Crystal structure of the yeast heterodimeric ADAT2/3
7BV5: “Crystal structure of the yeast heterodimeric ADAT2/3”. X-ray diffraction, 1 ligand (ZN). MolNFT v1 #174430 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7BV5
- Type
- protein
- Length
- 1,061 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P47058, Q9URQ3
- Ligands
- ZN
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 234 | — | P47058 |
| B | — | protein | 233 | — | P47058 |
| C | — | protein | 284 | — | Q9URQ3 |
| D | — | protein | 310 | — | Q9URQ3 |
Ligands and binding sites
- ZN · Zinc ion · metal · 4 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7BV5 · Crystal structure of the yeast heterodimeric ADAT2/3 · the same entry in another collection · chain A against A, TM-score 1.00
- P47058 · AlphaFold monomer V2.0 prediction for tRNA-specific adenosine deaminase subunit TAD2… · a predicted model of the same protein · chain B against A, TM-score 0.99
- Q9URQ3 · AlphaFold monomer V2.0 prediction for tRNA-specific adenosine deaminase subunit TAD3… · a predicted model of the same protein · chain C against A, TM-score 0.86
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 P47058
- Every structure of UniProt Q9URQ3
- Elsewhere: RCSB PDB 7BV5 · PDBe 7BV5 · UniProt P47058 · UniProt Q9URQ3
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