MolNFT v1 · #188557 · protein
X-ray structure of the viob N-aetyltransferase from acinetobacter baumannii in the presence of a reaction intermediate
7TXS: “X-ray structure of the viob N-aetyltransferase from acinetobacter baumannii in the presence of a reaction…”. X-ray diffraction, 2 ligands (NH9, NA). MolNFT v1 #188557 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7TXS
- Type
- protein
- Length
- 209 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A334FGR6
- Ligands
- NH9, NA
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 209 | — | A0A334FGR6 |
Ligands and binding sites
- NH9 · [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methyl (3R)-4-({3-[(2-{[(1S)-1-{[(2R,3S,4S,5R,6R)-4,5-dihydroxy-6-{[(R)-hydroxy{[(R)-hydroxy{[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)oxolan-2-yl]methoxy}phosphoryl]oxy}phosphoryl]oxy}-2-methyloxan-3-yl]amino}ethyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl dihydrogen diphosphate (non-preferred name) · ligand · chains A
- NA · Sodium ion · metal · 4 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7TXS · X-ray structure of the VioB N-aetyltransferase from Acinetobacter baumannii in the… · 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 A0A334FGR6
- Elsewhere: RCSB PDB 7TXS · PDBe 7TXS · UniProt A0A334FGR6
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