MolNFT v2 · #158847 · protein
Crystal Structure of Adenosine Deaminase from Salmonella typhimurium with Pentostatin (Deoxycoformycin)
6N9M: “Crystal Structure of Adenosine Deaminase from Salmonella typhimurium with Pentostatin (Deoxycoformycin)”. X-ray diffraction at 1.449, 3 ligands (DCF, CA, ZN). MolNFT v2 #158847 on GenesisL1: 3D structure, binding sites and pockets…
- PDB
- 6N9M
- Type
- protein
- Length
- 331 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.449
- Source
- Salmonella typhimurium (strain LT2 / SGSC1412 / ATCC 700720)
- UniProt
- Q8ZPL9
- Ligands
- DCF, CA, ZN
Structure
x-ray diffraction · resolution 1.449 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 331 | — | Q8ZPL9 |
Ligands and binding sites
- DCF · 2'-deoxycoformycin · ligand · chains A
- CA · Calcium ion · metal · 2 copies · chains A
- ZN · Zinc ion · metal · chains A
- FMT · Formic acid · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6N9M · Crystal structure of adenosine deaminase from salmonella typhimurium with pentostatin… · the same entry in another collection · chain A against A, TM-score 1.00
- Q8ZPL9 · AlphaFold monomer V2.0 prediction for adenosine deaminase (Q8ZPL9) · a predicted model of the same protein · chain A against A, TM-score 1.00
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 Q8ZPL9
- Elsewhere: RCSB PDB 6N9M · PDBe 6N9M · UniProt Q8ZPL9
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