Ligand name: DIUNDECYL PHOSPHATIDYL CHOLINE
PDB ligand accession: PLC
DrugBank: DB02777
PubChem: 445355
ChEMBL: n/a
InChI Key: IJFVSSZAOYLHEE-SSEXGKCCSA-O
SMILES: CCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein S5U4R9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YJ4 Download Experimental e6yj4L1
e6yj4M1
e6yj4N1
e6yj4N1
Sodium/proton antiporter subunits-like
Sodium/proton antiporter subunits-like
Sodium/proton antiporter subunits-like
Sodium/proton antiporter subunits-like
LigPlot
7ZKQ Download Experimental e7zkq21
Sodium/proton antiporter subunits-like
LigPlot
7O6Y Download Experimental e7o6y21
e7o6y41
e7o6y51
Sodium/proton antiporter subunits-like
Sodium/proton antiporter subunits-like
Sodium/proton antiporter subunits-like
LigPlot
7B0N Download Experimental e7b0nN1
Sodium/proton antiporter subunits-like
LigPlot
7O71 Download Experimental e7o7121
e7o7141
e7o7151
Sodium/proton antiporter subunits-like
Sodium/proton antiporter subunits-like
Sodium/proton antiporter subunits-like
LigPlot