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 A0A371C2D0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6RFQ Download Experimental e6rfqU1
e6rfq11
e6rfqW1
p8-MTCP1-related
Sodium/proton antiporter subunits-like
Mitochondrial complex I, B16.6 subunit
LigPlot
7O6Y Download Experimental e7o6y11
e7o6yW1
e7o6yU1
Sodium/proton antiporter subunits-like
Mitochondrial complex I, B16.6 subunit
p8-MTCP1-related
LigPlot
7ZKP Download Experimental e7zkpU1
e7zkpW1
e7zkp11
p8-MTCP1-related
Mitochondrial complex I, B16.6 subunit
Sodium/proton antiporter subunits-like
LigPlot
7O71 Download Experimental e7o7111
e7o71W1
e7o71U1
Sodium/proton antiporter subunits-like
Mitochondrial complex I, B16.6 subunit
p8-MTCP1-related
LigPlot