MolNFT v2 · #185971 · protein
The structure of Agmatinase from E. Coli at 1.8 A displaying urea and agmatine
7LOL: “The structure of Agmatinase from E. Coli at 1.8 A displaying urea and agmatine”. X-ray diffraction at 1.8, 3 ligands (AG2, URE, MN). MolNFT v2 #185971 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7LOL
- Type
- protein
- Length
- 294 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.8
- Source
- Escherichia coli
- UniProt
- A0A4S5B4F2
- Ligands
- AG2, URE, MN
Structure
x-ray diffraction · resolution 1.8 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 294 | — | A0A4S5B4F2 |
Ligands and binding sites
- AG2 · Agmatine · ligand · chains A
- URE · Urea · ligand · chains A
- MN · Manganese (II) ion · metal · 3 copies · chains A
- TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7LOL · The structure of agmatinase from E. COLI at 1.8 a displaying urea and agmatine · 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 A0A4S5B4F2
- Elsewhere: RCSB PDB 7LOL · PDBe 7LOL · UniProt A0A4S5B4F2
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