Ligand name: (5~{Z},11~{Z},14~{R},15~{R})-14,15-bis(oxidanyl)icosa-5,8,11-trienoic acid
PDB ligand accession: EET
DrugBank: n/a
PubChem: 11782733
ChEMBL: n/a
InChI Key: SYAWGTIVOGUZMM-JHIAIUNDSA-N
SMILES: CCCCCC(C(CC=CCC=CCC=CCCCC(=O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for EET

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0M3KL26_EET A0A0M3KL26 n/a