Ligand name: (2~{S})-1-(2-methoxyethoxy)propan-2-amine
PDB ligand accession: ONT
DrugBank: n/a
PubChem: 28154431
ChEMBL: n/a
InChI Key: CMXIILNXYHCYPP-LURJTMIESA-N
SMILES: CC(COCCOC)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

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	e7oyxA1 e7oyxB1	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot
6YE8	Download	Experimental	e6ye8A1 e6ye8A2 e6ye8B1 e6ye8B2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot
6YE0	Download	Experimental	e6ye0A1 e6ye0A2	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot
6YE6	Download	Experimental	e6ye6A2 e6ye6B2	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot