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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P27338

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2C64	Download	Experimental	e2c64B1 e2c64B2	FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot