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MolNFT v1 · #119877 · protein

Crystal structure of drosophila melanogaster dopamine N- acetyltransferase in ternary complex with CoA and acetyl-dopamine

5GI8 · Dopamine N-acetyltransferase: “Crystal structure of drosophila melanogaster dopamine N- acetyltransferase in ternary complex with CoA and…”. X-ray diffraction, 3 ligands (COA, 7DP, D1D), 1 pocket (best druggability 0.76). MolNFT v1…

PDB
5GI8
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
COA, 7DP, D1D
Pockets
1 · best druggability 0.76

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

  • COA · Coenzyme A · ligand · chains A
  • 7DP · ~{N}-[2-[3,4-bis(oxidanyl)phenyl]ethyl]ethanamide · ligand · chains A
  • D1D · (4S,5S)-1,2-dithiane-4,5-diol · 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
17450.760.8069COA, 7DP, D1D

Compared structures

  • 5GI8 · Crystal Structure of Drosophila melanogaster Dopamine N-Acetyltransferase in Ternary… · 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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