Ligand name: 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE
PDB ligand accession: PC1
DrugBank: n/a
PubChem: 94190
ChEMBL: n/a
InChI Key: NRJAVPSFFCBXDT-HUESYALOSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q02371

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7DGR Download Experimental e7dgr31
e7dgrL1
NADH-quinone oxidoreductase subunit A
Mitochondrial complex I, B9 subunit
LigPlot
7DGS Download Experimental e7dgs11
e7dgs31
e7dgsL1
Sodium/proton antiporter subunits-like
NADH-quinone oxidoreductase subunit A
Mitochondrial complex I, B9 subunit
LigPlot
7DGZ Download Experimental e7dgz31
e7dgzL1
e7dgz11
NADH-quinone oxidoreductase subunit A
Mitochondrial complex I, B9 subunit
Sodium/proton antiporter subunits-like
LigPlot
7DGQ Download Experimental e7dgq31
e7dgq11
e7dgqL1
NADH-quinone oxidoreductase subunit A
Sodium/proton antiporter subunits-like
Mitochondrial complex I, B9 subunit
LigPlot