Ligand name: (2S)-1-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}propan-2-ol
PDB ligand accession: GOV
DrugBank: n/a
PubChem: 961268
ChEMBL: n/a
InChI Key: VIYPNISBCRFBOV-QMMMGPOBSA-N
SMILES: CC(CNCc1ccc2c(c1)OCO2)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S34	Download	Experimental	e5s34A1	Macro domain-like	LigPlot