Ligand name: (1R)-6-HYDROXY-N-METHYL-N-[(1Z)-PROP-2-EN-1-YLIDENE]INDAN-1-AMINIUM
PDB ligand accession: MA0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ORDHHPNCLHHGNQ-SJWLEHQBSA-O
SMILES: C[N+](=CC=C)C1CCc2c1cc(cc2)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

List of proteins that are targets for MA0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27338_MA0	P27338	n/a