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Crystal structure of drosophila melanogaster E47D dopamine N- acetyltransferase in binary complex with acetyl-CoA

Analyse Crystal structure of drosophila melanogaster E47D dopamine N- acetyltransferase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5GIF
Type
protein
Length
210 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Dopamine N-acetyltransferase
EC
2.3.1.87
UniProt
Q94521
Ligands
D1D, ACO
Pockets
1 · best druggability 0.75

Structure

x-ray diffraction · 1 distinct chain · 44% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADopamine N-acetyltransferase (EC 2.3.1.87)protein21044% helix, 25% strandQ94521

Ligands and binding sites

  • D1D · (4S,5S)-1,2-dithiane-4,5-diol · ligand · 2 copies · chains A
  • ACO · Acetyl coenzyme *A · ligand · 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
17090.750.8068D1D, ACO

Compared structures

  • 5GIF · Crystal Structure of Drosophila melanogaster E47D Dopamine N-Acetyltransferase in Binary… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q94521 · AlphaFold monomer V2.0 prediction for dopamine N-acetyltransferase (Q94521) · a predicted model of the same protein · chain A against A, TM-score 0.97

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