Ligand name: Phosphatidylinositol
PDB ligand accession: T7X
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KRTOMQDUKGRFDJ-TWUHCGEESA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)O)O)O)O)OC(=O)CCCC=CCC=CCC=CCC=CCCCCC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein S5TMS4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7O6Y Download Experimental e7o6yK1
e7o6y11
e7o6y31
e7o6yE1
Flavodoxin-like
Sodium/proton antiporter subunits-like
NADH-quinone oxidoreductase subunit A
Rossmann-like
LigPlot
6RFR Download Experimental e6rfrE1
e6rfrK1
e6rfr11
e6rfr31
Rossmann-like
Flavodoxin-like
Sodium/proton antiporter subunits-like
NADH-quinone oxidoreductase subunit A
LigPlot
7O71 Download Experimental e7o71K1
e7o7111
e7o7131
e7o71E1
Flavodoxin-like
Sodium/proton antiporter subunits-like
NADH-quinone oxidoreductase subunit A
Rossmann-like
LigPlot
6Y79 Download Experimental e6y79E1
e6y79K1
e6y7911
e6y7931
Rossmann-like
Flavodoxin-like
Sodium/proton antiporter subunits-like
NADH-quinone oxidoreductase subunit A
LigPlot