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MolNFT v1 · #105390 · protein

Crystal structure of ARD1 N-terminal acetyltransferase from sulfolobus solfataricus bound to CoA

4R3K · Uncharacterized N-acetyltransferase SSO0209: “Crystal structure of ARD1 N-terminal acetyltransferase from sulfolobus solfataricus bound to CoA”. X-ray diffraction, 3 ligands (COA, CA, SO4), 1 pocket (best druggability 0.65). MolNFT…

PDB
4R3K
Type
protein
Length
157 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uncharacterized N-acetyltransferase SSO0209
EC
2.3.1.-
UniProt
Q980R9
Ligands
COA, CA, SO4
Pockets
1 · best druggability 0.65

Structure

x-ray diffraction · 1 distinct chain · 35% helix, 35% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUncharacterized N-acetyltransferase SSO0209 (EC 2.3.1.-)protein15735% helix, 35% strandQ980R9

Ligands and binding sites

  • COA · Coenzyme A · ligand · chains A
  • CA · Calcium ion · metal · chains A
  • SO4 · Sulfate ion · ion · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13610.650.7936COA, CA

Compared structures

  • 4R3K · Crystal structure of Ard1 N-terminal acetyltransferase from Sulfolobus solfataricus bound… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q980R9 · AlphaFold monomer V2.0 prediction for N-alpha-acetyltransferase (Q980R9) · a predicted model of the same protein · chain A against A, TM-score 0.99

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