MolNFT v2 · #159521 · protein
Neutron/X-ray crystal structure of AAC-VIa bound to gentamicin C1A
6NTJ: “Neutron/X-ray crystal structure of AAC-VIa bound to gentamicin C1A”. X-ray diffraction, neutron diffraction at 1.9,2.35, 2 ligands (LLL, MG). MolNFT v2 #159521 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6NTJ
- Type
- protein
- Length
- 267 residues
- Chains
- 1
- Method
- x-ray diffraction, neutron diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.9,2.35
- Source
- Enterobacteriaceae
- UniProt
- C4NV15
- Ligands
- LLL, MG
Structure
x-ray diffraction, neutron diffraction · resolution 1.9,2.35 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 267 | — | C4NV15 |
Ligands and binding sites
- LLL · (2R,3R,4R,5R)-2-((1S,2S,3R,4S,6R)-4,6-diamino-3-((2R, 3R,6S)-3-amino-6-(aminomethyl)-tetrahydro-2H-pyran-2-yloxy)-2-hydroxycyclohexyloxy)-5-methyl-4-(methylamino)-tetrahydro-2H-pyran-3,5-diol · ligand · chains A
- MG · Magnesium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6NTJ · NEUTRON/X-ray crystal structure of aac-via bound to gentamicin C1A · 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 C4NV15
- Elsewhere: RCSB PDB 6NTJ · PDBe 6NTJ · UniProt C4NV15
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.