Ligand name: 1-(1,3-BENZODIOXOL-5-YL)METHANAMINE
PDB ligand accession: MR1
DrugBank: n/a
PubChem: 75799
ChEMBL: n/a
InChI Key: ZILSBZLQGRBMOR-UHFFFAOYSA-N
SMILES: c1cc2c(cc1CN)OCO2
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 P29477

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ORQ	Download	Experimental	e2orqA2	Nitric oxide (NO) synthase oxygenase domain	LigPlot