Research workbench
Crystal structure of drosophila melanogaster dopamine N- acetyltransferase bound to CoA and phenylethylamine
Analyse Crystal structure of drosophila melanogaster 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
- 5GI6
- Type
- protein
- Length
- 202 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
- PEA, COA
- Pockets
- 1 · best druggability 0.74
Structure
x-ray diffraction · 1 distinct chain · 44% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dopamine N-acetyltransferase (EC 2.3.1.87) | protein | 202 | 44% helix, 26% strand | Q94521 |
Ligands and binding sites
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.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 453 | 0.74 | 0.83 | 57 | PEA, COA |
Compared structures
- 5GI6 · Crystal Structure of Drosophila melanogaster Dopamine N-Acetyltransferase Bound to CoA… · 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 0.95
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 Q94521
- Elsewhere: RCSB PDB 5GI6 · PDBe 5GI6 · UniProt Q94521
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