Ligand name: [(2S)-1-oxidanyl-3-[(E)-tetradec-9-enoyl]oxy-propan-2-yl] (Z)-pentadec-9-enoate
PDB ligand accession: A1L8M
DrugBank: n/a
PubChem: 163184907
ChEMBL: n/a
InChI Key: BXDNXAULBWUASM-MBCKKLRHSA-N
SMILES: CCCCCC=CCCCCCCCC(=O)OC(CO)COC(=O)CCCCCCCC=CCCCC

List of proteins that are targets for A1L8M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UL62_A1L8M	Q9UL62	n/a