Ligand name: O-palmitoleoyl serine
PDB ligand accession: O18
DrugBank: n/a
PubChem: 141677486
ChEMBL: n/a
InChI Key: BEQLUQLZPXGDLC-QWPQOLDESA-N
SMILES: CCCCCCC=CCCCCCCCC(=O)OCC(C(=O)O)N

List of proteins that are targets for O18

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q9VUG1_O18	Q9VUG1	Dally-like, isoform A	n/a