Ligand name: 2-methyl-1-[(oxan-4-yl)amino]propan-2-ol
PDB ligand accession: WND
DrugBank: n/a
PubChem: 53534947
ChEMBL: CHEMBL4535387
InChI Key: JRCNNLWYWYAKEO-UHFFFAOYSA-N
SMILES: CC(C)(CNC1CCOCC1)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxanes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q92835

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RWV	Download	Experimental	e5rwvA2	Carbon-nitrogen hydrolase-like	LigPlot