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 Q02373

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7QSL Download Experimental e7qslh1
e7qslp1
Mitochondrial complex I, SGDH subunit
Mitochondrial complex I, PDSW subunit
LigPlot
7QSK Download Experimental e7qskh1
e7qskp1
Mitochondrial complex I, SGDH subunit
Mitochondrial complex I, PDSW subunit
LigPlot