MolNFT v1 · #176742 · protein
Crystal structure of N1051A mutant of formylglycinamidine synthetase
7DW7: “Crystal structure of N1051A mutant of formylglycinamidine synthetase”. X-ray diffraction, 3 ligands (ADP, MG, SO4). MolNFT v1 #176742 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7DW7
- Type
- protein
- Length
- 1,290 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A0D6F9Y3
- Ligands
- ADP, MG, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 1290 | — | A0A0D6F9Y3 |
Ligands and binding sites
- ADP · Adenosine-5'-diphosphate · ligand · chains A
- MG · Magnesium ion · metal · 3 copies · chains A
- SO4 · Sulfate ion · ion · 19 copies · chains A
- GOL · Glycerol · additive · 40 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7DW7 · Crystal Structure of N1051A mutant of Formylglycinamidine Synthetase · the same entry in another collection · 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 A0A0D6F9Y3
- Elsewhere: RCSB PDB 7DW7 · PDBe 7DW7 · UniProt A0A0D6F9Y3
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