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MolNFT v1 · #21246 · protein

Aminoglycoside N-acetyltransferase AAC(6')-iy in complex with CoA and ribostamycin

1S3Z · Aminoglycoside 6'-N-acetyltransferase: “Aminoglycoside N-acetyltransferase AAC(6')-iy in complex with CoA and ribostamycin”. X-ray diffraction, 4 ligands (COA, RIO, NI), 2 pockets (best druggability 0.70). MolNFT v1 #21246 on…

PDB
1S3Z
Type
protein
Length
292 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Aminoglycoside 6'-N-acetyltransferase
EC
2.3.1.82
UniProt
Q9R381
Ligands
COA, RIO, NI, SO4
Pockets
2 · best druggability 0.70

Structure

x-ray diffraction · 2 distinct chains · 37% helix, 35% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAminoglycoside 6'-N-acetyltransferase (EC 2.3.1.82)protein14737% helix, 35% strandQ9R381
BAminoglycoside 6'-N-acetyltransferase (EC 2.3.1.82)protein14537% helix, 34% strandQ9R381

Ligands and binding sites

  • COA · Coenzyme A · ligand · 2 copies · chains A, B
  • RIO · Ribostamycin · ligand · 2 copies · chains A, B
  • NI · Nickel (II) ion · metal · chains A
  • SO4 · Sulfate ion · ion · 2 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16130.700.7958SO4, COA, RIO
25830.650.7657SO4, COA, RIO

Interfaces

1 interface between chains.

  • A–B · 2043 Ų buried · 44 hydrogen bonds · protein-protein

Compared structures

  • 1S3Z · Aminoglycoside N-Acetyltransferase AAC(6')-Iy in Complex with CoA and Ribostamycin · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9R381 · AlphaFold monomer V2.0 prediction for aminoglycoside N(6')-acetyltransferase type 1… · a predicted model of the same protein · chain B against A, TM-score 0.96

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