Ligand name: [(2S)-1-oxidanyl-3-[(E)-tetradec-9-enoyl]oxy-propan-2-yl] (Z)-pentadec-9-enoate
PDB ligand accession: A1L8M
DrugBank: n/a
PubChem: 163184907
ChEMBL: n/a
InChI Key: BXDNXAULBWUASM-MBCKKLRHSA-N
SMILES: CCCCCC=CCCCCCCCC(=O)OC(CO)COC(=O)CCCCCCCC=CCCCC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9UL62

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7WDB	Download	Experimental	e7wdbA2 e7wdbD2 e7wdbB2 e7wdbC2 e7wdbA2 e7wdbC2 e7wdbB2 e7wdbD2	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot