Ligand name: (6~{R},7~{R},9~{E})-6,7-bis(oxidanyl)hexadeca-9,15-dien-11,13-diynoic acid
PDB ligand accession: 3KI
DrugBank: n/a
PubChem: 164575848
ChEMBL: n/a
InChI Key: JBBDMFIFQBMXHD-FHFZEBMASA-N
SMILES: C=CC#CC#CC=CCC(C(CCCCC(=O)O)O)O

List of proteins that are targets for 3KI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A7U5Y2I6_3KI	A0A7U5Y2I6	n/a