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 P31356

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3AYN Download Experimental e3aynB1
Family A G protein-coupled receptor-like
LigPlot
4WW3 Download Experimental e4ww3B1
Family A G protein-coupled receptor-like
LigPlot
2Z73 Download Experimental e2z73B1
Family A G protein-coupled receptor-like
LigPlot
3AYM Download Experimental e3aymB1
Family A G protein-coupled receptor-like
LigPlot