Research workbench
Drosophila melanogaster long-chain fatty-acyl-CoA synthetase CG6178
Analyse Drosophila melanogaster long-chain fatty-acyl-CoA synthetase CG6178 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7KYD
- Type
- protein
- Length
- 534 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Long-chain fatty-acyl-CoA synthetase CG6178
- EC
- 6.2.1.3
- UniProt
- Q9VCC6
- Ligands
- C5Y
- Pockets
- 2 · best druggability 0.84
Structure
x-ray diffraction · 1 distinct chain · 32% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Long-chain fatty-acyl-CoA synthetase CG6178 (EC 6.2.1.3) | protein | 534 | 32% helix, 27% strand | Q9VCC6 |
Ligands and binding sites
- C5Y · 5'-O-[(S)-hydroxy(octanoyloxy)phosphoryl]adenosine · ligand · chains A
- EDO · 1,2-ethanediol · additive · chains A
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.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1045 | 0.84 | 0.85 | 126 | C5Y, EDO |
| 2 | 248 | 0.60 | 0.79 | 33 | empty |
Compared structures
- 7KYD · Drosophila melanogaster long-chain fatty-acyl-CoA synthetase CG6178 · the same entry in another collection · chain A against A, TM-score 1.00
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 Q9VCC6
- Elsewhere: RCSB PDB 7KYD · PDBe 7KYD · UniProt Q9VCC6
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