Research workbench
Crystal structure of aminoglycoside acetyltransferase AAC(3)-iib
Analyse Crystal structure of aminoglycoside acetyltransferase AAC(3)-iib in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7LAO
- Type
- protein
- Length
- 271 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q01515
- Ligands
- MG
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 271 | — | Q01515 |
Ligands and binding sites
- MG · Magnesium ion · metal
- EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7LAO · Crystal structure of aminoglycoside acetyltransferase AAC(3)-IIb · the same entry in another collection · chain A against A, TM-score 1.00
- Q01515 · AlphaFold monomer V2.0 prediction for aminoglycoside N(3)-acetyltransferase III (Q01515) · a predicted model of the same protein · chain A against A, TM-score 0.97
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 Q01515
- Elsewhere: RCSB PDB 7LAO · PDBe 7LAO · UniProt Q01515
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