Ligand name: (6S,7R,9E)-6,7-bis(oxidanyl)hexadeca-9,15-dien-11,13-diynoic acid
PDB ligand accession: J3U
DrugBank: n/a
PubChem: 163183791
ChEMBL: n/a
InChI Key: JBBDMFIFQBMXHD-PEGRTIRESA-N
SMILES: C=CC#CC#CC=CCC(C(CCCCC(=O)O)O)O

List of proteins that are targets for J3U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A5C7BKK5_J3U	A0A5C7BKK5	n/a