Research workbench
Aminoglycoside N-2'-acetyltransferase-ia [AAC(2')-ia] in complex with acetylated-plazomicin and CoA
Analyse Aminoglycoside N-2'-acetyltransferase-ia [AAC(2')-ia] in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6VOU
- Type
- protein
- Length
- 350 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Aminoglycoside 2'-N-acetyltransferase
- EC
- 2.3.1.59
- UniProt
- Q52424
- Ligands
- COA, PZC, TCE
- Pockets
- 5 · best druggability 0.59
Structure
x-ray diffraction · 2 distinct chains · 28% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aminoglycoside 2'-N-acetyltransferase (EC 2.3.1.59) | protein | 176 | 29% helix, 36% strand | Q52424 |
| B | Aminoglycoside 2'-N-acetyltransferase (EC 2.3.1.59) | protein | 174 | 28% helix, 36% strand | Q52424 |
Ligands and binding sites
- COA · Coenzyme A · ligand · 2 copies · chains A, B
- PZC · (2S)-N-[(1R,2S,3S,4R,5S)-4-{[(2S,3R)-3-(acetylamino)-6-{[(2-hydroxyethyl)amino]methyl}-3,4-dihydro-2H-pyran-2-yl]oxy}-5-amino-2-{[3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl]oxy}-3-hydroxycyclohexyl]-4-amino-2-hydroxybutanamide · ligand · 2 copies · chains A, B
- TCE · 3,3',3''-phosphanetriyltripropanoic acid · ligand · chains A
- MPD · (4S)-2-methyl-2,4-pentanediol · additive · 3 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 306 | 0.59 | 0.78 | 33 | COA, PZC |
| 2 | 322 | 0.58 | 0.77 | 31 | COA, PZC |
| 3 | 143 | 0.50 | 0.79 | 29 | empty |
| 4 | 102 | 0.46 | 0.80 | 21 | empty |
| 5 | 108 | 0.46 | 0.79 | 20 | MPD |
Interfaces
1 interface between chains.
- A–B · 1014 Ų buried · 7 hydrogen bonds · protein-protein
Compared structures
- 6VOU · Aminoglycoside N-2'-Acetyltransferase-Ia [AAC(2')-Ia] in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
- Q52424 · AlphaFold monomer V2.0 prediction for aminoglycoside 2'-N-acetyltransferase (Q52424) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 Q52424
- Elsewhere: RCSB PDB 6VOU · PDBe 6VOU · UniProt Q52424
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