Ligand name: 1-HEPTADECANOYL-2-TRIDECANOYL-3-GLYCEROL-PHOSPHONYL CHOLINE
PDB ligand accession: HGX
DrugBank: n/a
PubChem: 5313066
ChEMBL: n/a
InChI Key: AZEAMUNCULVBPK-PSXMRANNSA-O
SMILES: CCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCC)COP(=O)(O)OCC[N+](C)(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein R4NS39

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5KYM Download Experimental e5kymA1
e5kymB1
Glycerol-3-phosphate (1)-acyltransferase
Glycerol-3-phosphate (1)-acyltransferase
LigPlot