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Structure of the S. cerevisiae phosphatidylcholine flippase DNF2-LEM3 complex in the E2P transition state

Analyse Structure of the S. cerevisiae phosphatidylcholine flippase DNF2-LEM3 complex… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7KY5
Type
protein
Length
1,534 residues
Chains
2
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
Q12675, P42838
Ligands
CLR, ALF, NAG, MAN, MG

Structure

electron microscopy · 2 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein1165—Q12675
B—protein369—P42838

Ligands and binding sites

  • CLR · Cholesterol · ligand · 2 copies · chains A
  • ALF · Tetrafluoroaluminate ion · ligand · chains A
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 9 copies · chains B
  • MAN · alpha-D-mannopyranose · sugar · 2 copies
  • MG · Magnesium ion · metal · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

  • 7KY5 · Structure of the S. cerevisiae phosphatidylcholine flippase Dnf2-Lem3 complex in the E2P… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q12675 · AlphaFold monomer V2.0 prediction for phospholipid-transporting ATPase DNF2 (Q12675) · a predicted model of the same protein · chain A against A, TM-score 0.97
  • P42838 · AlphaFold monomer V2.0 prediction for alkylphosphocholine resistance protein LEM3 (P42838) · a predicted model of the same protein · chain B against A, TM-score 0.95

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