Ligand name: [1-PENTADECANOYL-2-DECANOYL-GLYCEROL-3-YL]PHOSPHONYL CHOLINE
PDB ligand accession: LIO
DrugBank: n/a
PubChem: 445102
ChEMBL: n/a
InChI Key: YAOVLDDMIGILIT-WJOKGBTCSA-O
SMILES: CCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P07773

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1DMH Download Experimental e1dmhA1
e1dmhB1
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot
1DLM Download Experimental e1dlmA1
e1dlmB1
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot
1DLT Download Experimental e1dltA1
e1dltB1
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot
1DLQ Download Experimental e1dlqB1
e1dlqA1
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot