MolNFT v1 · #172869 · protein
Crystal structure of the N-acetylmuramyl-L-alanine amidase, AMI1, from mycobacterium smegmatis
7AGM: “Crystal structure of the N-acetylmuramyl-L-alanine amidase, AMI1, from mycobacterium smegmatis”. X-ray diffraction, 1 ligand (ZN). MolNFT v1 #172869 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7AGM
- Type
- protein
- Length
- 434 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0R5R2
- Ligands
- ZN
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 218 | — | A0R5R2 |
| B | — | protein | 216 | — | A0R5R2 |
Ligands and binding sites
- ZN · Zinc ion · metal · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7AGM · 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 A0R5R2
- Elsewhere: RCSB PDB 7AGM · PDBe 7AGM · UniProt A0R5R2
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