Ligand name: (1S,8E,1'R,8'Z)-1,1'-{[(2S)-3-hydroxypropane-1,2-diyl]bis(oxy)}bisoctadec-8-en-1-ol
PDB ligand accession: 3WM
DrugBank: n/a
PubChem: 137348186
ChEMBL: n/a
InChI Key: OBURSNHVDFVKSA-YKKXEANNSA-N
SMILES: CCCCCCCCCC=CCCCCCCC(O)OCC(CO)OC(CCCCCCC=CCCCCCCCCC)O

List of proteins that are targets for 3WM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A3Y1_3WM	P0A3Y1	n/a
2	Q93SX1_3WM	Q93SX1	n/a
3	P61048_3WM	P61048	n/a
4	P0A384_3WM	P0A384	n/a
5	Q8YVQ2_3WM	Q8YVQ2	n/a
6	P58246_3WM	P58246	n/a
7	Q93SW9_3WM	Q93SW9	n/a