Ligand name: (2R)-3-dimethoxyphosphoryloxy-2-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]propanoic acid
PDB ligand accession: 78S
DrugBank: n/a
PubChem: 137348575
ChEMBL: n/a
InChI Key: SUINKCORNPNGEZ-MQDURZRJSA-N
SMILES: CC(=CCCC(=CCCC(=CCOC(COP(=O)(OC)OC)C(=O)O)C)C)C

List of proteins that are targets for 78S

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	A0A010_78S	A0A010	MoeN5	n/a