Ligand name: (2R)-2-azanyl-3-[oxidanyl-[(2R)-2-oxidanyl-3-tetradec-9-enoyloxy-propoxy]phosphoryl]oxy-propanoic acid
PDB ligand accession: VF0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NPKANCOBLRPFQN-QZTJIDSGSA-N
SMILES: CCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9UPC5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8K4N Download Experimental e8k4nD1
Family A G protein-coupled receptor-like
LigPlot