Ligand name: (2~{R})-1-[(2~{R})-1-[(2~{S})-1-[(2~{S})-1-(2-methoxyethoxy)propan-2-yl]oxypropan-2-yl]oxypropan-2-yl]oxypropan-2-amine
PDB ligand accession: 3IK
DrugBank: n/a
PubChem: 157049293
ChEMBL: n/a
InChI Key: JXGRSFWTZMOYKY-BARDWOONSA-N
SMILES: CC(COC(C)COC(C)COC(C)COCCOC)N

List of proteins that are targets for 3IK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31133_3IK	P31133	n/a