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Ligand · S9Y

S9Y · 2-[[(2~{S})-2-decanoyloxypropoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium

S9Y, 2-[[(2~{S})-2-decanoyloxypropoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium (C18 H39 N O6 P +1, 396.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within…

Component
S9Y
Formula
C18 H39 N O6 P +1
Class
ligand
Structures
2
PDB entries
1

Binding sites

S9Y in 2 structures; the first of them:

  • 6UZA · Cryo-EM structure of human TRPC6 in complex with antagonist AM-1473 · S9Y A1002 · binds TRP526, VAL604, LEU605, PHE607, SER608, ALA611, TYR612, GLN624 and 4 more
  • 6UZA · Cryo-EM structure of human TRPC6 in complex with antagonist am-1473 · S9Y A1002 · binds TRP526, PHE607, ALA611, TYR612, GLN624, GLY628, VAL644

Residues it binds most

PHE 8, VAL 8, ALA 8, GLN 8, GLY 8, LEU 4, TRP 8, TYR 8, SER 4 (residue and the binding sites it lines).

Found with

  • R0G · 4-({(1R,2R)-2-[(3R)-3-aminopiperidin-1-yl]-2,3-dihydro-1H-inden-1-yl}oxy)benzonitrile
  • SBJ · [(2~{S})-1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-octanoyloxy-propan-2-yl] octadecanoate
  • Y01 · Cholesterol hemisuccinate

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