MolNFT v2 · #174883 · protein
crystal structure of the N-acetylmuramyl-L-alanine amidase, Ami1, from Mycobacterium abscessus bound to L-Alanine-D-isoglutamine
7AGO: “crystal structure of the N-acetylmuramyl-L-alanine amidase, Ami1, from Mycobacterium abscessus bound to…”. X-ray diffraction at 1.7, 1 ligand (ZN). MolNFT v2 #174883 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7AGO
- Type
- protein
- Length
- 216 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.7
- Source
- Mycobacteroides abscessus
- UniProt
- A0A418LHZ8
- Ligands
- ZN
Structure
x-ray diffraction · resolution 1.7 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 216 | — | A0A418LHZ8 |
Ligands and binding sites
- ZN · Zinc ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7AGO · Crystal structure of the N-acetylmuramyl-L-alanine amidase, AMI1, from mycobacterium… · 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 A0A418LHZ8
- Elsewhere: RCSB PDB 7AGO · PDBe 7AGO · UniProt A0A418LHZ8
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