Ligand name: (5Z,8Z,11Z,14R,15R,17Z)-14,15-dihydroxyicosa-5,8,11,17-tetraenoic acid
PDB ligand accession: 7LE
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BLWCDFIELVFRJY-OWQBLLPTSA-N
SMILES: CCC=CCC(C(CC=CCC=CCC=CCCCC(=O)O)O)O

List of proteins that are targets for 7LE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0M3KL26_7LE	A0A0M3KL26	n/a