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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P31133

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OYX	Download	Experimental	e7oyxB1	Periplasmic binding protein-like II	LigPlot