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

ClassyFire chemical classification:

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

List of proteins that are targets for MR1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29477_MR1	P29477	n/a