Research workbench
Cryoem structure of serinc from drosophila melanogaster
Analyse Cryoem structure of serinc from drosophila melanogaster in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6SP2
- Type
- protein
- Length
- 2,196 residues
- Chains
- 6
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9U6P4
- Ligands
- LMN, CDL
Structure
electron microscopy · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D, E, F | — | protein | 366 | — | Q9U6P4 |
Ligands and binding sites
- LMN · Lauryl Maltose Neopentyl Glycol · ligand · 12 copies · chains A, B, F, C, D, E
- CDL · Cardiolipin · ligand · 6 copies · chains A, F, B, C, D, E
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6SP2 · CryoEM structure of SERINC from Drosophila melanogaster · the same entry in another collection · chain B against B, 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 Q9U6P4
- Elsewhere: RCSB PDB 6SP2 · PDBe 6SP2 · UniProt Q9U6P4
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