Ligand name: (2~{R})-1-[(2~{R})-1-[(2~{R})-1-(2-methoxyethoxy)propan-2-yl]oxypropan-2-yl]oxypropan-2-amine
PDB ligand accession: 3IZ
DrugBank: n/a
PubChem: 157049295
ChEMBL: n/a
InChI Key: JAVLCTSZYWYEEE-IJLUTSLNSA-N
SMILES: CC(COC(C)COC(C)COCCOC)N

List of proteins that are targets for 3IZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A6S5NLK9_3IZ	A0A6S5NLK9	n/a