Ligand name: 1,2-DILINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
PDB ligand accession: DLP
DrugBank: DB04372
PubChem: 5288075
ChEMBL: n/a
InChI Key: FVXDQWZBHIXIEJ-LNDKUQBDSA-N
SMILES: CCCCCC=CCC=CCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P21439

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7NIW Download Experimental e7niwA3
e7niwA4
Type II ABC exporter transmembrane domain fold
Type II ABC exporter transmembrane domain fold
LigPlot
7NIV Download Experimental e7nivA3
e7nivA4
Type II ABC exporter transmembrane domain fold
Type II ABC exporter transmembrane domain fold
LigPlot