Ligand name: [(2S)-2-[(E)-octadec-10-enoyl]oxy-3-oxidanyl-propyl] octadec-10-enoate
PDB ligand accession: 98R
DrugBank: n/a
PubChem: 162623415
ChEMBL: n/a
InChI Key: UGRFXJLWUONJDY-NVXOQYPQSA-N
SMILES: CCCCCCCC=CCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCC=CCCCCCCC

List of proteins that are targets for 98R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13507_98R	Q13507	n/a